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

Systemtic Name: (3S)-5-(3,4-dimethoxyphenyl)carbonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (3S)-5-(3,4-dimethoxybenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (3S)-5-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (3S)-5-(3,4-dimethoxybenzoyl)-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (3S)-3-methyl-5-veratroyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2NC1=O)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12-11-21(15-7-5-4-6-14(15)20-18(12)22)19(23)13-8-9-16(24-2)17(10-13)25-3/h4-10,12H,11H2,1-3H3,(H,20,22)/t12-/m0/s1