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

Systemtic Name: (3R)-1-[2-[4-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-[4-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-[4-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-[4-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[2-[4-methoxy-2-(3-phenylpropoxy)phenyl]ethyl]pyrrolidine-3-carboxylic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCN2CC(CC2=O)C(=O)O)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)CCN2C[C@@H](CC2=O)C(=O)O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO5/c1-28-20-10-9-18(11-12-24-16-19(23(26)27)14-22(24)25)21(15-20)29-13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,15,19H,5,8,11-14,16H2,1H3,(H,26,27)/t19-/m1/s1