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

Systemtic Name: methyl 2-[1-(4,4-diphenylbut-3-enyl)azetidin-3-yl]ethanoate Openeye Name: methyl 2-[1-(4,4-diphenylbut-3-enyl)azetidin-3-yl]acetate CAS Name: 2-[1-(4,4-diphenylbut-3-enyl)-3-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4,4-diphenylbut-3-enyl)azetidin-3-yl]acetate Traditional Name: 2-[1-(4,4-diphenylbut-3-enyl)azetidin-3-yl]acetic acid methyl ester Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CN(C1)CCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-25-22(24)15-18-16-23(17-18)14-8-13-21(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-13,18H,8,14-17H2,1H3