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

Systemtic Name: ethyl 2-[(2R,4R)-1-(4,4-diphenylbut-3-enyl)-4-oxidanyl-pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxypyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,4R)-1-(4,4-diphenylbut-3-enyl)-4-hydroxy-pyrrolidin-2-yl]acetic acid ethyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-2-28-24(27)17-21-16-22(26)18-25(21)15-9-14-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-8,10-14,21-22,26H,2,9,15-18H2,1H3/t21-,22-/m1/s1