methyl 2-[1-[(Z)-4-phenyl-4-thiophen-2-yl-but-3-enyl]pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[(Z)-4-phenyl-4-thiophen-2-yl-but-3-enyl]pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-[(Z)-4-phenyl-4-(2-thienyl)but-3-enyl]pyrrolidin-3-yl]acetate CAS Name: 2-[1-[(Z)-4-phenyl-4-thiophen-2-ylbut-3-enyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(Z)-4-phenyl-4-thiophen-2-ylbut-3-enyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[1-[(Z)-4-phenyl-4-(2-thienyl)but-3-enyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1)CCC=C(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC(=O)CC1CCN(C1)CC/C=C(/C2=CC=CC=C2)\C3=CC=CS3

InChI

InChI=1S/C21H25NO2S/c1-24-21(23)15-17-11-13-22(16-17)12-5-9-19(20-10-6-14-25-20)18-7-3-2-4-8-18/h2-4,6-10,14,17H,5,11-13,15-16H2,1H3/b19-9-