(4-chlorophenyl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-chlorophenyl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-chlorophenyl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid (4-chlorobenzyl) ester Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c1-11(20-16(21)13-4-8-15(19)9-5-13)17(22)23-10-12-2-6-14(18)7-3-12/h2-9,11H,10H2,1H3,(H,20,21)/t11-/m0/s1