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

Systemtic Name: methyl 2-[(2R)-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]acetate CAS Name: 2-[(2R)-1-(4,4-diphenylbut-3-enyl)-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]acetate Traditional Name: 2-[(2R)-1-(4,4-diphenylbut-3-enyl)pyrrolidin-2-yl]acetic acid methyl ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@H]1CCCN1CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-26-23(25)18-21-14-8-16-24(21)17-9-15-22(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,15,21H,8-9,14,16-18H2,1H3/t21-/m1/s1