(2-benzamido-2-oxidanylidene-ethyl) (2R,3S)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2R,3S)-1-(4-methylphenyl)-5-oxidanylidene-2-thiophen-2-yl-pyrrolidine-3-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) (2R,3S)-5-oxo-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylate CAS Name: (2R,3S)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-yl-3-pyrrolidinecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2R,3S)-1-(4-methylphenyl)-5-oxo-2-thiophen-2-ylpyrrolidine-3-carboxylate Traditional Name: (2R,3S)-5-keto-1-(p-tolyl)-2-(2-thienyl)pyrrolidine-3-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CC2=O)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CC2=O)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H22N2O5S/c1-16-9-11-18(12-10-16)27-22(29)14-19(23(27)20-8-5-13-33-20)25(31)32-15-21(28)26-24(30)17-6-3-2-4-7-17/h2-13,19,23H,14-15H2,1H3,(H,26,28,30)/t19-,23+/m0/s1