(4-ethanoylphenyl) (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-ethanoylphenyl) (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-acetylphenyl) (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid (4-acetylphenyl) ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)OC1=CC=C(C=C1)C(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO4/c1-11(2)18(23-19(25)16-9-6-14(21)10-17(16)22)20(26)27-15-7-4-13(5-8-15)12(3)24/h4-11,18H,1-3H3,(H,23,25)/t18-/m0/s1