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2-azanyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylic acid; 6-azanyl-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15,18-hexone; 6-azanyl-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15-pentone

Systemtic Name:	2-azanyl-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylic acid; 6-azanyl-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15,18-hexone; 6-azanyl-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15-pentone
Openeye Name:	6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15,18-hexone; 6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15-pentone; 2-amino-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxylic acid
CAS Name:	2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid; 6-amino-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosane-2,5,9,12,15,18-hexone; 6-amino-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosane-2,5,9,12,15-pentone
IUPAC Name:	2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid; 6-amino-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15,18-hexone; 6-amino-7,11,14-trimethyl-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]icosane-2,5,9,12,15-pentone
Traditional Name:	6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosane-2,5,9,12,15-pentone; 6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosane-2,5,9,12,15,18-triquinone; 2-amino-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxylic acid
Formula:	C₆₄H₉₂N₁₂O₁₉
MolecularWeight:	1333.48428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(C(=O)N2CCCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)N.CC1C(C(=O)NC(C(=O)N2CCC(=O)CC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)N.CC1=C2C(=C(C=C1)C(=O)O)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)O

Isomeric SMILES

CC1C(C(=O)NC(C(=O)N2CCCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)N.CC1C(C(=O)NC(C(=O)N2CCC(=O)CC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)N.CC1=C2C(=C(C=C1)C(=O)O)N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)O

InChI

InChI=1S/C24H39N5O7.C24H41N5O6.C16H12N2O6/c1-12(2)19-23(34)29-9-8-15(30)10-16(29)22(33)27(6)11-17(31)28(7)20(13(3)4)24(35)36-14(5)18(25)21(32)26-19;1-13(2)19-23(33)29-11-9-8-10-16(29)22(32)27(6)12-17(30)28(7)20(14(3)4)24(34)35-15(5)18(25)21(31)26-19;1-5-3-4-7(15(20)21)10-13(5)24-14-6(2)12(19)9(17)8(16(22)23)11(14)18-10/h12-14,16,18-20H,8-11,25H2,1-7H3,(H,26,32);13-16,18-20H,8-12,25H2,1-7H3,(H,26,31);3-4H,17H2,1-2H3,(H,20,21)(H,22,23)

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