[(2R)-1-[(2R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]pent-4-en-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(2R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]pent-4-en-2-yl] ethanoate Openeye Name: [(1R)-1-[[(2R)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-2-yl]methyl]but-3-enyl] acetate CAS Name: acetic acid [(2R)-1-[(2R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]pent-4-en-2-yl] ester IUPAC Name: [(2R)-1-[(2R)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-2-yl]pent-4-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[[(2R)-1-tosyl-3,6-dihydro-2H-pyridin-2-yl]methyl]but-3-enyl] ester Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CCC2CC(CC=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-4-7-18(24-16(3)21)14-17-8-5-6-13-20(17)25(22,23)19-11-9-15(2)10-12-19/h4-6,9-12,17-18H,1,7-8,13-14H2,2-3H3/t17-,18-/m1/s1