(2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (3S)-1-benzamido-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (3S)-1-benzamido-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-benzamido-5-oxo-3-pyrrolidinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (3S)-1-benzamido-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-benzamido-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)NC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

C1[C@@H](CN(C1=O)NC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N2O5S/c21-14(15-7-4-8-26-15)11-25-18(24)13-9-16(22)20(10-13)19-17(23)12-5-2-1-3-6-12/h1-8,13H,9-11H2,(H,19,23)/t13-/m0/s1