(phenylmethyl) N-[1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(methoxycarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-(methoxycarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)NOC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4/c1-10(2)12(13(17)16-19-3)15-14(18)20-9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H,15,18)(H,16,17)