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

Systemtic Name: O1-methyl O3-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-(phenylmethyl)propanedioate Openeye Name: O1-allyl 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-prop-2-enyl ester IUPAC Name: 1-O-methyl 3-O-prop-2-enyl 2-benzyl-2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate Traditional Name: 2-benzyl-2-(tert-butoxycarbamoyl)malonic acid O1-allyl ester O3-methyl ester Formula: C19H25NO6 MolecularWeight: 363.4049

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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)OCC=C

Isomeric SMILES

CC(C)(C)ONC(=O)C(CC1=CC=CC=C1)(C(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C19H25NO6/c1-6-12-25-17(23)19(16(22)24-5,13-14-10-8-7-9-11-14)15(21)20-26-18(2,3)4/h6-11H,1,12-13H2,2-5H3,(H,20,21)