methyl 4-[(1R,4R)-4-(3-bromanylbut-3-enyl)cyclopent-2-en-1-yl]-2-cyano-butanoate

Systemtic Name: methyl 4-[(1R,4R)-4-(3-bromanylbut-3-enyl)cyclopent-2-en-1-yl]-2-cyano-butanoate Openeye Name: methyl 4-[(1R,4R)-4-(3-bromobut-3-enyl)cyclopent-2-en-1-yl]-2-cyano-butanoate CAS Name: 4-[(1R,4R)-4-(3-bromobut-3-enyl)-1-cyclopent-2-enyl]-2-cyanobutanoic acid methyl ester IUPAC Name: methyl 4-[(1R,4R)-4-(3-bromobut-3-enyl)cyclopent-2-en-1-yl]-2-cyanobutanoate Traditional Name: 4-[(1R,4R)-4-(3-bromobut-3-enyl)cyclopent-2-en-1-yl]-2-cyano-butyric acid methyl ester Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1CC(C=C1)CCC(=C)Br)C#N

Isomeric SMILES

COC(=O)C(CC[C@@H]1C[C@H](C=C1)CCC(=C)Br)C#N

InChI

InChI=1S/C15H20BrNO2/c1-11(16)3-4-12-5-6-13(9-12)7-8-14(10-17)15(18)19-2/h5-6,12-14H,1,3-4,7-9H2,2H3/t12-,13+,14?/m0/s1