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

Systemtic Name: ethyl 2-[(2R,4S)-4-acetyloxy-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R,4S)-4-acetoxy-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]acetate CAS Name: 2-[(2R,4S)-4-acetyloxy-1-(4,4-diphenylbut-3-enyl)-2-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,4S)-4-acetyloxy-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]acetate Traditional Name: 2-[(2R,4S)-4-acetoxy-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]acetic acid ethyl ester Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-3-30-26(29)18-23-17-24(31-20(2)28)19-27(23)16-10-15-25(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-15,23-24H,3,10,16-19H2,1-2H3/t23-,24+/m1/s1