1-[(2S)-1-(4-methylphenyl)sulfonyl-2-prop-2-enyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol

Systemtic Name: 1-[(2S)-1-(4-methylphenyl)sulfonyl-2-prop-2-enyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Openeye Name: 1-[(2S)-2-allyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol CAS Name: 1-[(2S)-1-(4-methylphenyl)sulfonyl-2-prop-2-enyl-3,4-dihydro-2H-pyridin-6-yl]-1-cyclobutanol IUPAC Name: 1-[(2S)-1-(4-methylphenyl)sulfonyl-2-prop-2-enyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutan-1-ol Traditional Name: 1-[(2S)-2-allyl-1-tosyl-3,4-dihydro-2H-pyridin-6-yl]cyclobutanol Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC=C2C3(CCC3)O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CCC=C2C3(CCC3)O)CC=C

InChI

InChI=1S/C19H25NO3S/c1-3-6-16-7-4-8-18(19(21)13-5-14-19)20(16)24(22,23)17-11-9-15(2)10-12-17/h3,8-12,16,21H,1,4-7,13-14H2,2H3/t16-/m1/s1