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

Systemtic Name: O1-methyl O3-prop-2-enyl 2-(oxidanylcarbamoyl)-2-(phenylmethyl)propanedioate Openeye Name: O1-allyl O3-methyl 2-benzyl-2-(hydroxycarbamoyl)propanedioate CAS Name: 2-[(hydroxyamino)-oxomethyl]-2-(phenylmethyl)propanedioic acid O1-methyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 2-benzyl-2-(hydroxycarbamoyl)propanedioate Traditional Name: 2-benzyl-2-(hydroxycarbamoyl)malonic acid O1-allyl ester O3-methyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)(C(=O)NO)C(=O)OCC=C

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)(C(=O)NO)C(=O)OCC=C

InChI

InChI=1S/C15H17NO6/c1-3-9-22-14(19)15(12(17)16-20,13(18)21-2)10-11-7-5-4-6-8-11/h3-8,20H,1,9-10H2,2H3,(H,16,17)