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

Systemtic Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylic acid Openeye Name: (2R,3R)-1-benzyl-2-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid IUPAC Name: (2R,3R)-1-benzyl-2-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (2R,3R)-1-benzyl-2-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC(=O)N2CC3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](CC(=O)N2CC3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C20H21NO5/c1-25-16-9-8-14(10-17(16)26-2)19-15(20(23)24)11-18(22)21(19)12-13-6-4-3-5-7-13/h3-10,15,19H,11-12H2,1-2H3,(H,23,24)/t15-,19+/m1/s1