(phenylmethyl) N-[1-(2,2-dimethoxyethyl)-6-(furan-2-yl)-2-oxidanylidene-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethoxyethyl)-6-(furan-2-yl)-2-oxidanylidene-pyridin-3-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethoxyethyl)-6-(2-furyl)-2-oxo-3-pyridyl]carbamate CAS Name: N-[1-(2,2-dimethoxyethyl)-6-(2-furanyl)-2-oxo-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethoxyethyl)-6-(furan-2-yl)-2-oxopyridin-3-yl]carbamate Traditional Name: N-[1-(2,2-dimethoxyethyl)-6-(2-furyl)-2-keto-3-pyridyl]carbamic acid benzyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CO3)OC

Isomeric SMILES

COC(CN1C(=CC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CO3)OC

InChI

InChI=1S/C21H22N2O6/c1-26-19(27-2)13-23-17(18-9-6-12-28-18)11-10-16(20(23)24)22-21(25)29-14-15-7-4-3-5-8-15/h3-12,19H,13-14H2,1-2H3,(H,22,25)