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

Systemtic Name: O1-ethyl O3-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-prop-2-enyl-propanedioate Openeye Name: O1-allyl O3-ethyl 2-allyl-2-(tert-butoxycarbamoyl)propanedioate CAS Name: 2-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]-2-prop-2-enylpropanedioic acid O1-ethyl ester O3-prop-2-enyl ester IUPAC Name: 1-O-ethyl 3-O-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]-2-prop-2-enylpropanedioate Traditional Name: 2-allyl-2-(tert-butoxycarbamoyl)malonic acid O1-allyl ester O3-ethyl ester Formula: C16H25NO6 MolecularWeight: 327.3728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C)(C(=O)NOC(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CCOC(=O)C(CC=C)(C(=O)NOC(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C16H25NO6/c1-7-10-16(13(19)21-9-3,14(20)22-11-8-2)12(18)17-23-15(4,5)6/h7-8H,1-2,9-11H2,3-6H3,(H,17,18)