4-[2-[2-[(Z)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-[(Z)-4-cyclopentyl-3-oxidanyl-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(Z)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(Z)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(Z)-4-cyclopentyl-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(Z)-4-cyclopentyl-3-hydroxy-but-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=CC2CCC(=O)N2CCC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C1CCC(C1)CC(/C=C\C2CCC(=O)N2CCC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H29NO4/c24-20(15-17-3-1-2-4-17)11-9-19-10-12-21(25)23(19)14-13-16-5-7-18(8-6-16)22(26)27/h5-9,11,17,19-20,24H,1-4,10,12-15H2,(H,26,27)/b11-9-