2-[4-[4-[(3-methoxyphenyl)methylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[4-[(3-methoxyphenyl)methylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-[(3-methoxyphenyl)methylcarbamoyl]-2-oxo-pyrrolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[4-[[(3-methoxyphenyl)methylamino]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-[(3-methoxyphenyl)methylcarbamoyl]-2-oxopyrrolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[2-keto-4-(m-anisylcarbamoyl)pyrrolidino]phenoxy]acetic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H22N2O6/c1-28-18-4-2-3-14(9-18)11-22-21(27)15-10-19(24)23(12-15)16-5-7-17(8-6-16)29-13-20(25)26/h2-9,15H,10-13H2,1H3,(H,22,27)(H,25,26)