(phenylmethyl) 2-[1,3-dimethyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1,3-dimethyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]ethanoate Openeye Name: benzyl 2-(1,3-dimethyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)acetate CAS Name: 2-(1,3-dimethyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-dimethyl-2,5-dioxo-3H-1,4-benzodiazepin-4-yl)acetate Traditional Name: 2-(2,5-diketo-1,3-dimethyl-3H-1,4-benzodiazepin-4-yl)acetic acid benzyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=O)N1CC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=O)N1CC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O4/c1-14-19(24)21(2)17-11-7-6-10-16(17)20(25)22(14)12-18(23)26-13-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3