methyl (4aS,6S,7aS)-3,6-bis(ethenyl)-1-(4-methylphenyl)sulfonyl-4a,5,6,7-tetrahydro-2H-cyclopenta[b]pyridine-7a-carboxylate

Systemtic Name: methyl (4aS,6S,7aS)-3,6-bis(ethenyl)-1-(4-methylphenyl)sulfonyl-4a,5,6,7-tetrahydro-2H-cyclopenta[b]pyridine-7a-carboxylate Openeye Name: methyl (4aS,6S,7aS)-1-(p-tolylsulfonyl)-3,6-divinyl-4a,5,6,7-tetrahydro-2H-cyclopenta[b]pyridine-7a-carboxylate CAS Name: (4aS,6S,7aS)-3,6-bis(ethenyl)-1-(4-methylphenyl)sulfonyl-4a,5,6,7-tetrahydro-2H-cyclopenta[b]pyridine-7a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,6S,7aS)-3,6-bis(ethenyl)-1-(4-methylphenyl)sulfonyl-4a,5,6,7-tetrahydro-2H-cyclopenta[b]pyridine-7a-carboxylate Traditional Name: (4aS,6S,7aS)-1-tosyl-3,6-divinyl-4a,5,6,7-tetrahydro-2H-1-pyrindine-7a-carboxylic acid methyl ester Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3C2(CC(C3)C=C)C(=O)OC)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C[C@H]3[C@@]2(C[C@H](C3)C=C)C(=O)OC)C=C

InChI

InChI=1S/C21H25NO4S/c1-5-16-11-18-12-17(6-2)14-22(21(18,13-16)20(23)26-4)27(24,25)19-9-7-15(3)8-10-19/h5-10,12,16,18H,1-2,11,13-14H2,3-4H3/t16-,18-,21-/m0/s1