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

Systemtic Name: (2-methylphenyl)methyl (2S)-2-[(2,4-dichlorophenyl)carbonylamino]-3-methyl-butanoate Openeye Name: o-tolylmethyl (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-methylbutanoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(2,4-dichlorobenzoyl)amino]-3-methyl-butyric acid (2-methylbenzyl) ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)C(C(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1COC(=O)[C@H](C(C)C)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3/c1-12(2)18(20(25)26-11-14-7-5-4-6-13(14)3)23-19(24)16-9-8-15(21)10-17(16)22/h4-10,12,18H,11H2,1-3H3,(H,23,24)/t18-/m0/s1