2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-oxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-[(4S)-4-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-oxo-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[(4S)-4-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-oxopyrrolidin-1-yl]acetic acid Traditional Name: 2-[(4S)-2-keto-4-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrrolidino]acetic acid Formula: C17H21NO6 MolecularWeight: 335.35174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)O)OC3CCOC3

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=O)N(C2)CC(=O)O)O[C@@H]3CCOC3

InChI

InChI=1S/C17H21NO6/c1-22-14-3-2-11(6-15(14)24-13-4-5-23-10-13)12-7-16(19)18(8-12)9-17(20)21/h2-3,6,12-13H,4-5,7-10H2,1H3,(H,20,21)/t12-,13-/m1/s1