[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-4-9-17-16(21)11(2)22-15(20)10-13-5-7-14(8-6-13)18-12(3)19/h5-8,11H,4,9-10H2,1-3H3,(H,17,21)(H,18,19)/t11-/m0/s1