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

Systemtic Name: 2-[4-[4-[(3-methylphenyl)methylcarbamoyl]-2-oxidanylidene-pyrrolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-(m-tolylmethylcarbamoyl)-2-oxo-pyrrolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[4-[[(3-methylphenyl)methylamino]-oxomethyl]-2-oxo-1-pyrrolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[4-[(3-methylphenyl)methylcarbamoyl]-2-oxopyrrolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[2-keto-4-[(3-methylbenzyl)carbamoyl]pyrrolidino]phenoxy]acetic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H22N2O5/c1-14-3-2-4-15(9-14)11-22-21(27)16-10-19(24)23(12-16)17-5-7-18(8-6-17)28-13-20(25)26/h2-9,16H,10-13H2,1H3,(H,22,27)(H,25,26)