[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [2-(2-methoxyethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(2-methoxyethylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-(2-methoxyethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylamino)-2-oxoethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid [2-keto-2-(2-methoxyethylamino)ethyl] ester Formula: C15H19ClN2O5 MolecularWeight: 342.77476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NCCOC)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H19ClN2O5/c1-10(15(21)23-9-13(19)17-7-8-22-2)18-14(20)11-3-5-12(16)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,17,19)(H,18,20)/t10-/m0/s1