ethyl 1-[[4-[(6-methylpyridin-2-yl)methoxy]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: ethyl 1-[[4-[(6-methylpyridin-2-yl)methoxy]phenyl]methyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-[(6-methyl-2-pyridyl)methoxy]phenyl]methyl]cyclopropanecarboxylate CAS Name: 2-[(hydroxyamino)-oxomethyl]-1-[[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(hydroxycarbamoyl)-1-[[4-[(6-methylpyridin-2-yl)methoxy]phenyl]methyl]cyclopropane-1-carboxylate Traditional Name: 2-(hydroxycarbamoyl)-1-[4-[(6-methyl-2-pyridyl)methoxy]benzyl]cyclopropanecarboxylic acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC=CC(=N3)C

Isomeric SMILES

CCOC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC=CC(=N3)C

InChI

InChI=1S/C21H24N2O5/c1-3-27-20(25)21(12-18(21)19(24)23-26)11-15-7-9-17(10-8-15)28-13-16-6-4-5-14(2)22-16/h4-10,18,26H,3,11-13H2,1-2H3,(H,23,24)