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

Systemtic Name: 5-ethanoyl-9,9-dimethyl-1-oxidanyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 5-acetyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 5-acetyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 5-acetyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 5-acetyl-1-hydroxy-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CC(CC2=O)(C)C)NC3=C1C=CC=C3O

Isomeric SMILES

CC(=O)N1CC2=C(CC(CC2=O)(C)C)NC3=C1C=CC=C3O

InChI

InChI=1S/C17H20N2O3/c1-10(20)19-9-11-12(7-17(2,3)8-15(11)22)18-16-13(19)5-4-6-14(16)21/h4-6,18,21H,7-9H2,1-3H3