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

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-ethylthiazol-4-yl)methyl (3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid (2-ethylthiazol-4-yl)methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O3S/c1-3-16-19-14(11-24-16)10-23-18(22)13-8-17(21)20(9-13)15-6-4-12(2)5-7-15/h4-7,11,13H,3,8-10H2,1-2H3/t13-/m1/s1