2-[4-[2-oxidanylidene-4-(phenethylcarbamoyl)pyrrolidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-oxidanylidene-4-(phenethylcarbamoyl)pyrrolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-oxo-4-(phenethylcarbamoyl)pyrrolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[2-oxo-4-[oxo-(phenethylamino)methyl]-1-pyrrolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-oxo-4-(phenethylcarbamoyl)pyrrolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[2-keto-4-(phenethylcarbamoyl)pyrrolidino]phenoxy]acetic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OCC(=O)O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5/c24-19-12-16(21(27)22-11-10-15-4-2-1-3-5-15)13-23(19)17-6-8-18(9-7-17)28-14-20(25)26/h1-9,16H,10-14H2,(H,22,27)(H,25,26)