[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C17H23ClN2O4/c1-10(2)19-17(23)11(3)24-16(22)9-15(20-12(4)21)13-5-7-14(18)8-6-13/h5-8,10-11,15H,9H2,1-4H3,(H,19,23)(H,20,21)