[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C16H19ClN2O6 MolecularWeight: 370.78486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C16H19ClN2O6/c1-3-24-16(23)19-14(21)9-25-15(22)8-13(18-10(2)20)11-4-6-12(17)7-5-11/h4-7,13H,3,8-9H2,1-2H3,(H,18,20)(H,19,21,23)