2-[4-[2-oxidanylidene-4-[(4-propan-2-ylphenyl)methylcarbamoyl]pyrrolidin-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-oxidanylidene-4-[(4-propan-2-ylphenyl)methylcarbamoyl]pyrrolidin-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[4-[(4-isopropylphenyl)methylcarbamoyl]-2-oxo-pyrrolidin-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[2-oxo-4-[oxo-[(4-propan-2-ylphenyl)methylamino]methyl]-1-pyrrolidinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-oxo-4-[(4-propan-2-ylphenyl)methylcarbamoyl]pyrrolidin-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-[(4-isopropylbenzyl)carbamoyl]-2-keto-pyrrolidino]phenoxy]acetic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15(2)17-5-3-16(4-6-17)12-24-23(29)18-11-21(26)25(13-18)19-7-9-20(10-8-19)30-14-22(27)28/h3-10,15,18H,11-14H2,1-2H3,(H,24,29)(H,27,28)