dimethyl (1R,2R)-3-(C-methoxycarbonyl-N-oxidanyl-carbonimidoyl)cyclopropane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R)-3-(C-methoxycarbonyl-N-oxidanyl-carbonimidoyl)cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R)-3-(N-hydroxy-C-methoxycarbonyl-carbonimidoyl)cyclopropane-1,2-dicarboxylate CAS Name: (1R,2R)-3-(1-hydroxyimino-2-methoxy-2-oxoethyl)cyclopropane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R)-3-(N-hydroxy-C-methoxycarbonylcarbonimidoyl)cyclopropane-1,2-dicarboxylate Traditional Name: (1R,2R)-3-(2-keto-2-methoxy-acetohydroximoyl)cyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C10H13NO7 MolecularWeight: 259.21272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1C(=O)OC)C(=NO)C(=O)OC

Isomeric SMILES

COC(=O)[C@H]1[C@@H](C1C(=NO)C(=O)OC)C(=O)OC

InChI

InChI=1S/C10H13NO7/c1-16-8(12)5-4(6(5)9(13)17-2)7(11-15)10(14)18-3/h4-6,15H,1-3H3/t5-,6-/m1/s1