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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C(=O)C

InChI

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