O4-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[(1R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-oxo-1-phenyl-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] ester O1-ethyl ester IUPAC Name: 4-O-[(1R)-2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[(1R)-2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl] ester O1-ethyl ester Formula: C21H20ClNO6 MolecularWeight: 417.8396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C21H20ClNO6/c1-3-28-18(24)11-12-19(25)29-20(14-7-5-4-6-8-14)21(26)23-15-9-10-17(27-2)16(22)13-15/h4-13,20H,3H2,1-2H3,(H,23,26)/b12-11+/t20-/m1/s1