[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: (2S)-2-(4-chlorophenyl)-3-methylbutanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O4/c1-4-9-19-17(23)20-14(21)10-24-16(22)15(11(2)3)12-5-7-13(18)8-6-12/h5-8,11,15H,4,9-10H2,1-3H3,(H2,19,20,21,23)/t15-/m0/s1