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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H20ClN3O5/c1-3-8-18-16(24)20-13(21)9-25-15(23)10(2)19-14(22)11-4-6-12(17)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)(H2,18,20,21,24)/t10-/m0/s1