(3R)-1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-5-oxo-1-[[2-(p-tolylmethoxy)phenyl]methyl]pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[2-(4-methylbenzyl)oxybenzyl]pyrrolidine-3-carboxylic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CN3CC(CC3=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C20H21NO4/c1-14-6-8-15(9-7-14)13-25-18-5-3-2-4-16(18)11-21-12-17(20(23)24)10-19(21)22/h2-9,17H,10-13H2,1H3,(H,23,24)/t17-/m1/s1