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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H22ClN3O6 MolecularWeight: 399.82608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NCCOC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC(=O)NCCOC)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H22ClN3O6/c1-11(22)20-14(12-3-5-13(18)6-4-12)9-16(24)27-10-15(23)21-17(25)19-7-8-26-2/h3-6,14H,7-10H2,1-2H3,(H,20,22)(H2,19,21,23,25)