[(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [(1R)-2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-(4-formyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-formyl-2-methoxyphenoxy)acetic acid [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chloroanilino)-1-oxopropan-2-yl] 2-(4-formyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)acetic acid [(1R)-2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H18ClNO6/c1-12(19(24)21-15-5-3-4-14(20)9-15)27-18(23)11-26-16-7-6-13(10-22)8-17(16)25-2/h3-10,12H,11H2,1-2H3,(H,21,24)/t12-/m1/s1