(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (2S)-3-methyl-2-[[(E)-styryl]sulfonylamino]butanoate CAS Name: (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (2S)-3-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanoate Traditional Name: (2S)-3-methyl-2-[[(E)-styryl]sulfonylamino]butyric acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCCC1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5S/c1-15(2)18(19(23)26-14-17(22)21-11-6-7-12-21)20-27(24,25)13-10-16-8-4-3-5-9-16/h3-5,8-10,13,15,18,20H,6-7,11-12,14H2,1-2H3/b13-10+/t18-/m0/s1