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

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-methyl-2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate Openeye Name: O1-benzyl O3-methyl 2-(tert-butoxycarbamoyl)-2-methyl-propanedioate CAS Name: 2-methyl-2-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-methyl-2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate Traditional Name: 2-(tert-butoxycarbamoyl)-2-methyl-malonic acid O1-benzyl ester O3-methyl ester Formula: C17H23NO6 MolecularWeight: 337.36762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO6/c1-16(2,3)24-18-13(19)17(4,14(20)22-5)15(21)23-11-12-9-7-6-8-10-12/h6-10H,11H2,1-5H3,(H,18,19)