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

Systemtic Name: (2,3-dimethoxyphenyl)methyl (3R)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2,3-dimethoxyphenyl)methyl (3R)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxylate CAS Name: (3R)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid (2,3-dimethoxyphenyl)methyl ester IUPAC Name: (2,3-dimethoxyphenyl)methyl (3R)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxylic acid o-veratryl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-15-7-9-16(10-8-15)12-23-13-18(11-20(23)24)22(25)28-14-17-5-4-6-19(26-2)21(17)27-3/h4-10,18H,11-14H2,1-3H3/t18-/m1/s1