(phenylmethyl) N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(dimethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(12(16)15(2)3)14-13(17)18-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,14,17)