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

Systemtic Name: [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] (2S)-2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]propionic acid [2-(carbethoxyamino)-2-keto-ethyl] ester Formula: C14H17ClN2O7S MolecularWeight: 392.81198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O7S/c1-3-23-14(20)16-12(18)8-24-13(19)9(2)17-25(21,22)11-6-4-10(15)5-7-11/h4-7,9,17H,3,8H2,1-2H3,(H,16,18,20)/t9-/m0/s1