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

Systemtic Name: methyl 2-[(2R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]pyrrolidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R)-1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]pyrrolidin-2-yl]acetate CAS Name: 2-[(2R)-1-[4,4-bis(3-methyl-2-thiophenyl)but-3-enyl]-2-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R)-1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]pyrrolidin-2-yl]acetate Traditional Name: 2-[(2R)-1-[4,4-bis(3-methyl-2-thienyl)but-3-enyl]pyrrolidin-2-yl]acetic acid methyl ester Formula: C21H27NO2S2 MolecularWeight: 389.57458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCN2CCCC2CC(=O)OC)C3=C(C=CS3)C

Isomeric SMILES

CC1=C(SC=C1)C(=CCCN2CCC[C@@H]2CC(=O)OC)C3=C(C=CS3)C

InChI

InChI=1S/C21H27NO2S2/c1-15-8-12-25-20(15)18(21-16(2)9-13-26-21)7-5-11-22-10-4-6-17(22)14-19(23)24-3/h7-9,12-13,17H,4-6,10-11,14H2,1-3H3/t17-/m1/s1