1-ethanoyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 1-ethanoyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: 1-acetyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one CAS Name: 1-acetyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: 1-acetyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: 1-acetyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)N=CC3=C(N2)CC(CC3=O)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)N=CC3=C(N2)CC(CC3=O)(C)C

InChI

InChI=1S/C17H18N2O2/c1-10(20)11-5-4-6-13-16(11)19-14-7-17(2,3)8-15(21)12(14)9-18-13/h4-6,9,19H,7-8H2,1-3H3