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

Systemtic Name: 5-ethanoyl-4-methyl-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-4-methyl-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-1-benzyl-4-methyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-12-19(23)20(13-16-8-4-3-5-9-16)17-10-6-7-11-18(17)21(14)15(2)22/h3-11,14H,12-13H2,1-2H3