4-[3-[(2S)-1-[(3S)-3-cyclohexyl-3-oxidanyl-propyl]-5-oxidanylidene-pyrrolidin-2-yl]propyl]benzoic acid

Systemtic Name: 4-[3-[(2S)-1-[(3S)-3-cyclohexyl-3-oxidanyl-propyl]-5-oxidanylidene-pyrrolidin-2-yl]propyl]benzoic acid Openeye Name: 4-[3-[(2S)-1-[(3S)-3-cyclohexyl-3-hydroxy-propyl]-5-oxo-pyrrolidin-2-yl]propyl]benzoic acid CAS Name: 4-[3-[(2S)-1-[(3S)-3-cyclohexyl-3-hydroxypropyl]-5-oxo-2-pyrrolidinyl]propyl]benzoic acid IUPAC Name: 4-[3-[(2S)-1-[(3S)-3-cyclohexyl-3-hydroxypropyl]-5-oxopyrrolidin-2-yl]propyl]benzoic acid Traditional Name: 4-[3-[(2S)-1-[(3S)-3-cyclohexyl-3-hydroxy-propyl]-5-keto-pyrrolidin-2-yl]propyl]benzoic acid Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCN2C(CCC2=O)CCCC3=CC=C(C=C3)C(=O)O)O

Isomeric SMILES

C1CCC(CC1)[C@H](CCN2[C@H](CCC2=O)CCCC3=CC=C(C=C3)C(=O)O)O

InChI

InChI=1S/C23H33NO4/c25-21(18-6-2-1-3-7-18)15-16-24-20(13-14-22(24)26)8-4-5-17-9-11-19(12-10-17)23(27)28/h9-12,18,20-21,25H,1-8,13-16H2,(H,27,28)/t20-,21-/m0/s1