(phenylmethyl) N-[3-methoxy-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methoxy-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzylamino)-1-(methoxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[3-methoxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(benzylamino)-2-keto-1-(methoxymethyl)ethyl]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COCC(C(=O)NCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-24-14-17(18(22)20-12-15-8-4-2-5-9-15)21-19(23)25-13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,20,22)(H,21,23)