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

Systemtic Name: methyl (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)but-3-enoate Openeye Name: methyl (Z)-4-hydroxy-4-methoxy-2-oxo-3-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)but-3-enoate CAS Name: (Z)-4-hydroxy-4-methoxy-2-oxo-3-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-hydroxy-4-methoxy-2-oxo-3-(3,3,5-trimethyl-2,4-dihydropyrrol-1-ium-1-yl)but-3-enoate Traditional Name: (Z)-4-hydroxy-2-keto-4-methoxy-3-(2,4,4-trimethyl-1-pyrrolin-1-ium-1-yl)but-3-enoic acid methyl ester Formula: C13H20NO5+ MolecularWeight: 270.3016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CC(C1)(C)C)C(=C(O)OC)C(=O)C(=O)OC

Isomeric SMILES

CC1=[N+](CC(C1)(C)C)/C(=C(/O)\OC)/C(=O)C(=O)OC

InChI

InChI=1S/C13H19NO5/c1-8-6-13(2,3)7-14(8)9(11(16)18-4)10(15)12(17)19-5/h6-7H2,1-5H3/p+1