(5S)-5-[(2R)-but-3-en-2-yl]-5-methyl-4-methylidene-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-[(2R)-but-3-en-2-yl]-5-methyl-4-methylidene-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Openeye Name: (5S)-5-methyl-5-[(1R)-1-methylallyl]-4-methylene-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (5S)-5-[(2R)-but-3-en-2-yl]-5-methyl-4-methylene-3-(4-methylphenyl)sulfonyl-2-oxazolidinone IUPAC Name: (5S)-5-[(2R)-but-3-en-2-yl]-5-methyl-4-methylidene-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Traditional Name: (5S)-5-methyl-5-[(1R)-1-methylallyl]-4-methylene-3-tosyl-oxazolidin-2-one Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C)C(OC2=O)(C)C(C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C)[C@](OC2=O)(C)[C@H](C)C=C

InChI

InChI=1S/C16H19NO4S/c1-6-12(3)16(5)13(4)17(15(18)21-16)22(19,20)14-9-7-11(2)8-10-14/h6-10,12H,1,4H2,2-3,5H3/t12-,16+/m1/s1