6-cyclohexyl-5-ethanoyl-9,9-dimethyl-1-oxidanyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 6-cyclohexyl-5-ethanoyl-9,9-dimethyl-1-oxidanyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-acetyl-6-cyclohexyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 5-acetyl-6-cyclohexyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-acetyl-6-cyclohexyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-acetyl-6-cyclohexyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=C1C=CC=C3O)C4CCCCC4

Isomeric SMILES

CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=C1C=CC=C3O)C4CCCCC4

InChI

InChI=1S/C23H30N2O3/c1-14(26)25-17-10-7-11-18(27)21(17)24-16-12-23(2,3)13-19(28)20(16)22(25)15-8-5-4-6-9-15/h7,10-11,15,22,24,27H,4-6,8-9,12-13H2,1-3H3