dimethyl 5-[(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(2R)-1-[(3-chloranyl-4-cyano-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(1R)-2-(3-chloro-4-cyano-anilino)-1-methyl-2-oxo-ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(2R)-1-(3-chloro-4-cyanoanilino)-1-oxopropan-2-yl]oxybenzene-1,3-dicarboxylate Traditional Name: 5-[(1R)-2-(3-chloro-4-cyano-anilino)-2-keto-1-methyl-ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H17ClN2O6/c1-11(18(24)23-15-5-4-12(10-22)17(21)9-15)29-16-7-13(19(25)27-2)6-14(8-16)20(26)28-3/h4-9,11H,1-3H3,(H,23,24)/t11-/m1/s1