diethyl 5-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC(C)C(=O)NC2=C(N=CC=C2)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)O[C@H](C)C(=O)NC2=C(N=CC=C2)Cl)C(=O)OCC

InChI

InChI=1S/C20H21ClN2O6/c1-4-27-19(25)13-9-14(20(26)28-5-2)11-15(10-13)29-12(3)18(24)23-16-7-6-8-22-17(16)21/h6-12H,4-5H2,1-3H3,(H,23,24)/t12-/m1/s1