3-[2-[(3S,4R)-3-ethenyl-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[(3S,4R)-3-ethenyl-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]ethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[(3S,4R)-1-(p-tolylsulfonyl)-3-vinyl-4-piperidyl]acetyl]oxazolidin-2-one CAS Name: 3-[2-[(3S,4R)-3-ethenyl-1-(4-methylphenyl)sulfonyl-4-piperidinyl]-1-oxoethyl]-2-oxazolidinone IUPAC Name: 3-[2-[(3S,4R)-3-ethenyl-1-(4-methylphenyl)sulfonylpiperidin-4-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(3S,4R)-1-tosyl-3-vinyl-4-piperidyl]acetyl]oxazolidin-2-one Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)C=C)CC(=O)N3CCOC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@@H](C2)C=C)CC(=O)N3CCOC3=O

InChI

InChI=1S/C19H24N2O5S/c1-3-15-13-20(27(24,25)17-6-4-14(2)5-7-17)9-8-16(15)12-18(22)21-10-11-26-19(21)23/h3-7,15-16H,1,8-13H2,2H3/t15-,16-/m1/s1