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4-[[1-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

4-[[1-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name:4-[[1-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid
Openeye Name:4-[[1-(4-isopentyloxyphenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid
CAS Name:4-[[1-[4-(3-methylbutoxy)phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid
IUPAC Name:4-[[1-[4-(3-methylbutoxy)phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid
Traditional Name:4-[[1-(4-isoamoxyphenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O


InChI

InChI=1S/C23H27NO5/c1-16(2)11-12-28-20-9-5-19(6-10-20)24-14-17(13-22(24)25)15-29-21-7-3-18(4-8-21)23(26)27/h3-10,16-17H,11-15H2,1-2H3,(H,26,27)


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