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

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-(phenylmethyl)propanedioate Openeye Name: O1-benzyl O3-methyl 2-benzyl-2-(tert-butoxycarbamoyl)propanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]-2-(phenylmethyl)propanedioic acid O1-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 2-benzyl-2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate Traditional Name: 2-benzyl-2-(tert-butoxycarbamoyl)malonic acid O1-benzyl ester O3-methyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(CC1=CC=CC=C1)(C(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)ONC(=O)C(CC1=CC=CC=C1)(C(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27NO6/c1-22(2,3)30-24-19(25)23(20(26)28-4,15-17-11-7-5-8-12-17)21(27)29-16-18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H,24,25)