2-[4-(5-methoxycarbonylpyrrolidin-3-yl)oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-(5-methoxycarbonylpyrrolidin-3-yl)oxyphenyl]ethanoic acid Openeye Name: 2-[4-(5-methoxycarbonylpyrrolidin-3-yl)oxyphenyl]acetic acid CAS Name: 2-[4-[(5-methoxycarbonyl-3-pyrrolidinyl)oxy]phenyl]acetic acid IUPAC Name: 2-[4-(5-methoxycarbonylpyrrolidin-3-yl)oxyphenyl]acetic acid Traditional Name: 2-[4-(5-carbomethoxypyrrolidin-3-yl)oxyphenyl]acetic acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1)OC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

COC(=O)C1CC(CN1)OC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C14H17NO5/c1-19-14(18)12-7-11(8-15-12)20-10-4-2-9(3-5-10)6-13(16)17/h2-5,11-12,15H,6-8H2,1H3,(H,16,17)