1-ethanoyl-5-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-ethanoyl-5-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-5-benzoyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-5-benzoyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-5-benzoyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-5-benzoyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(=O)N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-13(21)19-12-11-17(22)20(16-10-6-5-9-15(16)19)18(23)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3