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ethyl (E)-3-[(4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-yl]prop-2-enoate

ethyl (E)-3-[(4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-yl]prop-2-enoate

Systemtic Name:ethyl (E)-3-[(4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-yl]prop-2-enoate
Openeye Name:ethyl (E)-3-[(4R,5R)-5-methyl-2-oxo-3-(p-tolylsulfonyl)oxazolidin-4-yl]prop-2-enoate
CAS Name:(E)-3-[(4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxo-4-oxazolidinyl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[(4R,5R)-5-methyl-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidin-4-yl]prop-2-enoate
Traditional Name:(E)-3-[(4R,5R)-2-keto-5-methyl-3-tosyl-oxazolidin-4-yl]acrylic acid ethyl ester
Formula: C16H19NO6S
MolecularWeight: 353.39016
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(OC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C


Isomeric SMILES

CCOC(=O)/C=C/[C@@H]1[C@H](OC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C


InChI

InChI=1S/C16H19NO6S/c1-4-22-15(18)10-9-14-12(3)23-16(19)17(14)24(20,21)13-7-5-11(2)6-8-13/h5-10,12,14H,4H2,1-3H3/b10-9+/t12-,14-/m1/s1


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