(3R)-1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(3,4-diethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxylic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)O)OCC

InChI

InChI=1S/C17H23NO5/c1-3-22-14-6-5-12(9-15(14)23-4-2)7-8-18-11-13(17(20)21)10-16(18)19/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,20,21)/t13-/m1/s1