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

Systemtic Name: 5-(3-methoxyphenyl)carbonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-(3-methoxybenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[(3-methoxyphenyl)-oxomethyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-(3-methoxybenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-m-anisoyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12-11-20(16-9-4-3-8-15(16)19-17(12)21)18(22)13-6-5-7-14(10-13)23-2/h3-10,12H,11H2,1-2H3,(H,19,21)