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

Systemtic Name: (phenylmethyl) N-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(diethylamino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(diethylamino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(diethylamino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(diethylamino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-17(5-2)14(18)12(3)16-15(19)20-11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,16,19)