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methyl (6R)-6-[(2R)-2-acetyloxybut-3-enyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-2-carboxylate

methyl (6R)-6-[(2R)-2-acetyloxybut-3-enyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-2-carboxylate

Systemtic Name:methyl (6R)-6-[(2R)-2-acetyloxybut-3-enyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-2-carboxylate
Openeye Name:methyl (6R)-6-[(2R)-2-acetoxybut-3-enyl]-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridine-2-carboxylate
CAS Name:(6R)-6-[(2R)-2-acetyloxybut-3-enyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-2-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-6-[(2R)-2-acetyloxybut-3-enyl]-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridine-2-carboxylate
Traditional Name:(6R)-6-[(2R)-2-acetoxybut-3-enyl]-1-tosyl-3,6-dihydro-2H-pyridine-2-carboxylic acid methyl ester
Formula: C20H25NO6S
MolecularWeight: 407.4806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC=CC2CC(C=C)OC(=O)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=CCC2C(=O)OC)C[C@H](C=C)OC(=O)C


InChI

InChI=1S/C20H25NO6S/c1-5-17(27-15(3)22)13-16-7-6-8-19(20(23)26-4)21(16)28(24,25)18-11-9-14(2)10-12-18/h5-7,9-12,16-17,19H,1,8,13H2,2-4H3/t16-,17-,19?/m0/s1


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