(phenylmethyl) N-[6-[3,4-bis(oxidanyl)butyl]-2-methoxy-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[3,4-bis(oxidanyl)butyl]-2-methoxy-pyridin-3-yl]carbamate Openeye Name: benzyl N-[6-(3,4-dihydroxybutyl)-2-methoxy-3-pyridyl]carbamate CAS Name: N-[6-(3,4-dihydroxybutyl)-2-methoxy-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(3,4-dihydroxybutyl)-2-methoxypyridin-3-yl]carbamate Traditional Name: N-[6-(3,4-dihydroxybutyl)-2-methoxy-3-pyridyl]carbamic acid benzyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)CCC(CO)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=N1)CCC(CO)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O5/c1-24-17-16(10-8-14(19-17)7-9-15(22)11-21)20-18(23)25-12-13-5-3-2-4-6-13/h2-6,8,10,15,21-22H,7,9,11-12H2,1H3,(H,20,23)