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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=CC(=C2)CN3C[C@@H](CC3=O)C(=O)O)OC

InChI

InChI=1S/C21H23NO5/c1-14-4-3-5-16(8-14)13-27-19-9-15(6-7-18(19)26-2)11-22-12-17(21(24)25)10-20(22)23/h3-9,17H,10-13H2,1-2H3,(H,24,25)/t17-/m1/s1