methyl 4-[5-[(Z)-[3-methoxy-5-(trifluoromethylsulfonyloxy)pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[5-[(Z)-[3-methoxy-5-(trifluoromethylsulfonyloxy)pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[5-[(Z)-[3-methoxy-5-(trifluoromethylsulfonyloxy)pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxo-butanoate CAS Name: 4-[5-[(Z)-[3-methoxy-5-(trifluoromethylsulfonyloxy)-2-pyrrolylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-[(Z)-[3-methoxy-5-(trifluoromethylsulfonyloxy)pyrrol-2-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[5-[(Z)-(3-methoxy-5-triflyloxy-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]butyric acid methyl ester Formula: C18H19F3N2O7S MolecularWeight: 464.41287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CCC(=O)OC)C)C=C2C(=CC(=N2)OS(=O)(=O)C(F)(F)F)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)CCC(=O)OC)C)/C=C\2/C(=CC(=N2)OS(=O)(=O)C(F)(F)F)OC

InChI

InChI=1S/C18H19F3N2O7S/c1-9-11(22-10(2)17(9)13(24)5-6-16(25)29-4)7-12-14(28-3)8-15(23-12)30-31(26,27)18(19,20)21/h7-8,22H,5-6H2,1-4H3/b12-7-