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

Systemtic Name: diethyl 5-[(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: diethyl 5-[(1R)-2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid diethyl ester Formula: C21H22ClNO6 MolecularWeight: 419.85548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC(C)C(=O)NC2=CC=CC=C2Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)O[C@H](C)C(=O)NC2=CC=CC=C2Cl)C(=O)OCC

InChI

InChI=1S/C21H22ClNO6/c1-4-27-20(25)14-10-15(21(26)28-5-2)12-16(11-14)29-13(3)19(24)23-18-9-7-6-8-17(18)22/h6-13H,4-5H2,1-3H3,(H,23,24)/t13-/m1/s1