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

Systemtic Name: [3-(4-methylphenoxy)sulfonyl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate Openeye Name: [3-(4-methylphenoxy)sulfonyl-2-oxo-oxazolidin-5-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-(4-methylphenoxy)sulfonyl-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [3-(4-methylphenoxy)sulfonyl-2-oxo-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-3-(4-methylphenoxy)sulfonyl-oxazolidin-5-yl]methyl ester Formula: C16H19NO7S MolecularWeight: 369.38956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO7S/c1-11(2)8-15(18)22-10-14-9-17(16(19)23-14)25(20,21)24-13-6-4-12(3)5-7-13/h4-8,14H,9-10H2,1-3H3