(2R,3R)-2-(4-methylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid

Systemtic Name: (2R,3R)-2-(4-methylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid Openeye Name: (2R,3R)-1-benzyl-5-oxo-2-(p-tolyl)pyrrolidine-3-carboxylic acid CAS Name: (2R,3R)-2-(4-methylphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid IUPAC Name: (2R,3R)-1-benzyl-2-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (2R,3R)-1-benzyl-5-keto-2-(p-tolyl)pyrrolidine-3-carboxylic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CC(=O)N2CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H19NO3/c1-13-7-9-15(10-8-13)18-16(19(22)23)11-17(21)20(18)12-14-5-3-2-4-6-14/h2-10,16,18H,11-12H2,1H3,(H,22,23)/t16-,18+/m1/s1