(phenylmethyl) N-[1-[[4-(methoxymethoxy)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(methoxymethoxy)phenyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(hydroxymethyl)-2-[4-(methoxymethoxy)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[3-hydroxy-1-[4-(methoxymethoxy)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-hydroxy-1-[4-(methoxymethoxy)anilino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[4-(methoxymethoxy)anilino]-1-methylol-ethyl]carbamic acid benzyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)NC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COCOC1=CC=C(C=C1)NC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O6/c1-25-13-27-16-9-7-15(8-10-16)20-18(23)17(11-22)21-19(24)26-12-14-5-3-2-4-6-14/h2-10,17,22H,11-13H2,1H3,(H,20,23)(H,21,24)