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

Systemtic Name: (4-phenylphenyl)methyl (2S)-2-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-phenylphenyl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl (2S)-2-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-chlorobenzoyl)amino]propionic acid (4-phenylbenzyl) ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-16(25-22(26)20-11-13-21(24)14-12-20)23(27)28-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,25,26)/t16-/m0/s1