N-[(2Z)-5,8-bis(oxidanylidene)-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methyl-pentanamide

Systemtic Name: N-[(2Z)-5,8-bis(oxidanylidene)-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methyl-pentanamide Openeye Name: 2-(dimethylamino)-N-[(2Z)-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methyl-pentanamide CAS Name: 2-(dimethylamino)-N-[(2Z)-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide IUPAC Name: 2-(dimethylamino)-N-[(2Z)-5,8-dioxo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-methylpentanamide Traditional Name: N-[(2Z)-5,8-diketo-10-phenyl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-2-(dimethylamino)-3-methyl-valeramide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)CNC1=O)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)/C=C\NC(=O)CNC1=O)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C27H34N4O4/c1-5-18(2)24(31(3)4)27(34)30-23-25(20-9-7-6-8-10-20)35-21-13-11-19(12-14-21)15-16-28-22(32)17-29-26(23)33/h6-16,18,23-25H,5,17H2,1-4H3,(H,28,32)(H,29,33)(H,30,34)/b16-15-