3-[1-(4-methoxy-3-phenylmethoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-methoxy-3-phenylmethoxy-phenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]propanoic acid Openeye Name: 3-[1-(3-benzyloxy-4-methoxy-benzoyl)-5-oxo-pyrrolidin-2-yl]propanoic acid CAS Name: 3-[1-[(4-methoxy-3-phenylmethoxyphenyl)-oxomethyl]-5-oxo-2-pyrrolidinyl]propanoic acid IUPAC Name: 3-[1-(4-methoxy-3-phenylmethoxybenzoyl)-5-oxopyrrolidin-2-yl]propanoic acid Traditional Name: 3-[1-(3-benzoxy-4-methoxy-benzoyl)-5-keto-pyrrolidin-2-yl]propionic acid Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CCC2=O)CCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CCC2=O)CCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO6/c1-28-18-10-7-16(13-19(18)29-14-15-5-3-2-4-6-15)22(27)23-17(8-11-20(23)24)9-12-21(25)26/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,25,26)