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

Systemtic Name: 4-[2-[2-[(E)-5-cyclopentyl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(E)-5-cyclopentyl-3-hydroxy-pent-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(E)-5-cyclopentyl-3-hydroxypent-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(E)-5-cyclopentyl-3-hydroxypent-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(E)-5-cyclopentyl-3-hydroxy-pent-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c25-21(12-7-17-3-1-2-4-17)13-10-20-11-14-22(26)24(20)16-15-18-5-8-19(9-6-18)23(27)28/h5-6,8-10,13,17,20-21,25H,1-4,7,11-12,14-16H2,(H,27,28)/b13-10+