4-[[1-[4-[(1S)-1-oxidanylhexyl]phenyl]-5-oxidanylidene-pyrrolidin-2-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-[(1S)-1-oxidanylhexyl]phenyl]-5-oxidanylidene-pyrrolidin-2-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxo-pyrrolidin-2-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxo-2-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-keto-pyrrolidin-2-yl]methoxy]benzoic acid Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)N2C(CCC2=O)COC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

CCCCC[C@@H](C1=CC=C(C=C1)N2C(CCC2=O)COC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C24H29NO5/c1-2-3-4-5-22(26)17-6-10-19(11-7-17)25-20(12-15-23(25)27)16-30-21-13-8-18(9-14-21)24(28)29/h6-11,13-14,20,22,26H,2-5,12,15-16H2,1H3,(H,28,29)/t20?,22-/m0/s1