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

Systemtic Name: (phenylmethyl) N-[3-oxidanyl-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[2-(benzylamino)-1-(hydroxymethyl)-2-oxo-ethyl]carbamate CAS Name: N-[3-hydroxy-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(benzylamino)-2-keto-1-methylol-ethyl]carbamic acid benzyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c21-12-16(17(22)19-11-14-7-3-1-4-8-14)20-18(23)24-13-15-9-5-2-6-10-15/h1-10,16,21H,11-13H2,(H,19,22)(H,20,23)