1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: 1-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: 5-keto-1-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]pyrrolidine-3-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CN3CC(CC3=O)C(=O)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CN3CC(CC3=O)C(=O)O)OC

InChI

InChI=1S/C21H23NO5/c1-14-3-5-15(6-4-14)13-27-18-8-7-16(9-19(18)26-2)11-22-12-17(21(24)25)10-20(22)23/h3-9,17H,10-13H2,1-2H3,(H,24,25)