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

Systemtic Name: methyl 2-[(2S,4R)-1-(4,4-diphenylbut-3-enyl)-4-oxidanyl-pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2S,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-pyrrolidin-2-yl]acetate CAS Name: 2-[(2S,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxypyrrolidin-2-yl]acetate Traditional Name: 2-[(2S,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-pyrrolidin-2-yl]acetic acid methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(CN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C[C@@H]1C[C@H](CN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H27NO3/c1-27-23(26)16-20-15-21(25)17-24(20)14-8-13-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-13,20-21,25H,8,14-17H2,1H3/t20-,21+/m0/s1