O1-methyl O3-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate Openeye Name: O1-benzyl O3-methyl 2-(tert-butoxycarbamoyl)propanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate Traditional Name: 2-(tert-butoxycarbamoyl)malonic acid O1-benzyl ester O3-methyl ester Formula: C16H21NO6 MolecularWeight: 323.34104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(C(=O)OC)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)ONC(=O)C(C(=O)OC)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H21NO6/c1-16(2,3)23-17-13(18)12(14(19)21-4)15(20)22-10-11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3,(H,17,18)