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

Systemtic Name: 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 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 CAS Name: 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 IUPAC Name: 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 Traditional Name: 6-amino-3,10-diisopropyl-7,11,14-trimethyl-8-oxa-1,4,11,14-tetrazabicyclo[14.4.0]eicosane-2,5,9,12,15,18-triquinone Formula: C24H39N5O7 MolecularWeight: 509.59576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N5O7/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/h12-14,16,18-20H,8-11,25H2,1-7H3,(H,26,32)