2-[3-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[5-keto-3-(4-methoxyphenyl)pyrrolidin-3-yl]acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)NC2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)NC2)CC(=O)O

InChI

InChI=1S/C13H15NO4/c1-18-10-4-2-9(3-5-10)13(7-12(16)17)6-11(15)14-8-13/h2-5H,6-8H2,1H3,(H,14,15)(H,16,17)