(3,4-dichlorophenyl)methyl (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate

Systemtic Name: (3,4-dichlorophenyl)methyl (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: (3,4-dichlorophenyl)methyl (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid (3,4-dichlorobenzyl) ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC(=C(C=C1)Cl)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC(=C(C=C1)Cl)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H21Cl2NO3/c1-13(2)19(23-18(24)11-14-6-4-3-5-7-14)20(25)26-12-15-8-9-16(21)17(22)10-15/h3-10,13,19H,11-12H2,1-2H3,(H,23,24)/t19-/m0/s1