[(2R)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl] ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO4/c1-5-6-7-15(19)22-11(3)16(20)18-13-8-10(2)12(17)9-14(13)21-4/h6-9,11H,5H2,1-4H3,(H,18,20)/b7-6+/t11-/m1/s1