(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]propionic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)N1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H23N3O6S/c1-12(17(23)26-11-16(22)20-9-3-4-10-20)19-27(24,25)15-7-5-14(6-8-15)18-13(2)21/h5-8,12,19H,3-4,9-11H2,1-2H3,(H,18,21)/t12-/m0/s1