5-(3-methoxyphenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-(3-methoxyphenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(3-methoxybenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(3-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(3-methoxybenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-m-anisoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O3/c1-22-13-6-4-5-12(11-13)17(21)19-10-9-16(20)18-14-7-2-3-8-15(14)19/h2-8,11H,9-10H2,1H3,(H,18,20)