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

Systemtic Name: (4-methoxyphenyl)methyl (3R)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl (3R)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (3R)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxylic acid p-anisyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-15-3-5-16(6-4-15)12-22-13-18(11-20(22)23)21(24)26-14-17-7-9-19(25-2)10-8-17/h3-10,18H,11-14H2,1-2H3/t18-/m1/s1