4-[2-[2-oxidanylidene-5-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-oxidanylidene-5-[(E)-4-oxidanyl-4-(1-propylcyclobutyl)but-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(E)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CC=CC2CCC(=O)N2CCC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

CCCC1(CCC1)C(C/C=C/C2CCC(=O)N2CCC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C24H33NO4/c1-2-14-24(15-4-16-24)21(26)6-3-5-20-11-12-22(27)25(20)17-13-18-7-9-19(10-8-18)23(28)29/h3,5,7-10,20-21,26H,2,4,6,11-17H2,1H3,(H,28,29)/b5-3+