O1-methyl O3-prop-2-enyl 2-(oxidanylcarbamoyl)propanedioate

Systemtic Name: O1-methyl O3-prop-2-enyl 2-(oxidanylcarbamoyl)propanedioate Openeye Name: O1-allyl O3-methyl 2-(hydroxycarbamoyl)propanedioate CAS Name: 2-[(hydroxyamino)-oxomethyl]propanedioic acid O1-methyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 2-(hydroxycarbamoyl)propanedioate Traditional Name: 2-(hydroxycarbamoyl)malonic acid O1-allyl ester O3-methyl ester Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=O)NO)C(=O)OCC=C

Isomeric SMILES

COC(=O)C(C(=O)NO)C(=O)OCC=C

InChI

InChI=1S/C8H11NO6/c1-3-4-15-8(12)5(6(10)9-13)7(11)14-2/h3,5,13H,1,4H2,2H3,(H,9,10)