(phenylmethyl) N-[1-[methoxy(methyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[methoxy(methyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[methoxy(methyl)amino]-1,1-dimethyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[methoxy(methyl)amino]-1,1-dimethyl-ethyl]carbamic acid benzyl ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H20N2O4/c1-14(2,12(17)16(3)19-4)15-13(18)20-10-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3,(H,15,18)