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

Systemtic Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl (3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl (3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [3-(2-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxylic acid [3-(2-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=CC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC3=CC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O5/c1-15-7-9-17(10-8-15)25-13-16(11-22(25)26)23(27)29-14-18-12-20(24-30-18)19-5-3-4-6-21(19)28-2/h3-10,12,16H,11,13-14H2,1-2H3/t16-/m1/s1