[2-oxidanylidene-3-(2,4,6-trimethylphenoxy)sulfonyl-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-3-(2,4,6-trimethylphenoxy)sulfonyl-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate Openeye Name: [2-oxo-3-(2,4,6-trimethylphenoxy)sulfonyl-oxazolidin-5-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-3-(2,4,6-trimethylphenoxy)sulfonyl-5-oxazolidinyl]methyl ester IUPAC Name: [2-oxo-3-(2,4,6-trimethylphenoxy)sulfonyl-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-3-(2,4,6-trimethylphenoxy)sulfonyl-oxazolidin-5-yl]methyl ester Formula: C18H23NO7S MolecularWeight: 397.44272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OS(=O)(=O)N2CC(OC2=O)COC(=O)C=C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OS(=O)(=O)N2CC(OC2=O)COC(=O)C=C(C)C)C

InChI

InChI=1S/C18H23NO7S/c1-11(2)6-16(20)24-10-15-9-19(18(21)25-15)27(22,23)26-17-13(4)7-12(3)8-14(17)5/h6-8,15H,9-10H2,1-5H3