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: 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-pentone 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-pentone 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-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 Formula: C24H41N5O6 MolecularWeight: 495.61224

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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

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

InChI

InChI=1S/C24H41N5O6/c1-13(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/h13-16,18-20H,8-12,25H2,1-7H3,(H,26,31)