5-ethanoyl-1,4-dimethyl-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 5-ethanoyl-1,4-dimethyl-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-1,4-dimethyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-1,4-dimethyl-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-1,4-dimethyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-1,4-dimethyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)C

InChI

InChI=1S/C13H16N2O2/c1-9-8-13(17)14(3)11-6-4-5-7-12(11)15(9)10(2)16/h4-7,9H,8H2,1-3H3