[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C15H19N3O6S MolecularWeight: 369.39286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCCC#N)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NCCC#N)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H19N3O6S/c1-11(15(20)24-10-14(19)17-9-3-8-16)18-25(21,22)13-6-4-12(23-2)5-7-13/h4-7,11,18H,3,9-10H2,1-2H3,(H,17,19)/t11-/m0/s1