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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H20ClN3O6S MolecularWeight: 405.8538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O6S/c1-3-8-17-15(22)18-13(20)9-25-14(21)10(2)19-26(23,24)12-6-4-11(16)5-7-12/h4-7,10,19H,3,8-9H2,1-2H3,(H2,17,18,20,22)/t10-/m0/s1