(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl (3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C21H20N2O4S/c1-13-5-7-16(8-6-13)23-11-15(10-19(23)24)21(25)26-12-17-14(2)27-20(22-17)18-4-3-9-28-18/h3-9,15H,10-12H2,1-2H3/t15-/m1/s1