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

Systemtic Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-5-keto-1-(2-methoxyethyl)pyrrolidine-3-carboxylic acid Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(CC1=O)C(=O)O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCN1[C@H]([C@@H](CC1=O)C(=O)O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21NO6/c1-21-7-6-17-14(18)9-11(16(19)20)15(17)10-4-5-12(22-2)13(8-10)23-3/h4-5,8,11,15H,6-7,9H2,1-3H3,(H,19,20)/t11-,15+/m1/s1