[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl] (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl] (3R)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-[2-(methylthio)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methylsulfanylanilino)-1-oxopropan-2-yl] (3R)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl] ester Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)O[C@H](C)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H26N2O5S/c1-4-29-18-11-9-17(10-12-18)25-14-16(13-21(25)26)23(28)30-15(2)22(27)24-19-7-5-6-8-20(19)31-3/h5-12,15-16H,4,13-14H2,1-3H3,(H,24,27)/t15-,16-/m1/s1