2-[(2R,4S)-1-(4,4-diphenylbut-3-enyl)-4-oxidanyl-pyrrolidin-2-yl]ethanoic acid

Systemtic Name: 2-[(2R,4S)-1-(4,4-diphenylbut-3-enyl)-4-oxidanyl-pyrrolidin-2-yl]ethanoic acid Openeye Name: 2-[(2R,4S)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-pyrrolidin-2-yl]acetic acid CAS Name: 2-[(2R,4S)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-2-pyrrolidinyl]acetic acid IUPAC Name: 2-[(2R,4S)-1-(4,4-diphenylbut-3-enyl)-4-hydroxypyrrolidin-2-yl]acetic acid Traditional Name: 2-[(2R,4S)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-pyrrolidin-2-yl]acetic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CC(=O)O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H](CN([C@H]1CC(=O)O)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25NO3/c24-20-14-19(15-22(25)26)23(16-20)13-7-12-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-12,19-20,24H,7,13-16H2,(H,25,26)/t19-,20+/m1/s1