methyl (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)but-3-enoate

Systemtic Name: methyl (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)but-3-enoate CAS Name: (Z)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,4-trimethyl-5H-oxazol-3-ium-3-yl)-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-methoxy-2-oxo-3-(2,4,4-trimethyl-5H-1,3-oxazol-3-ium-3-yl)but-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-methoxy-3-(2,4,4-trimethyl-2-oxazolin-3-ium-3-yl)but-3-enoic acid methyl ester Formula: C12H18NO6+ MolecularWeight: 272.27442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(CO1)(C)C)C(=C(O)OC)C(=O)C(=O)OC

Isomeric SMILES

CC1=[N+](C(CO1)(C)C)/C(=C(/O)\OC)/C(=O)C(=O)OC

InChI

InChI=1S/C12H17NO6/c1-7-13(12(2,3)6-19-7)8(10(15)17-4)9(14)11(16)18-5/h6H2,1-5H3/p+1