(4-chlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name: (4-chlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Openeye Name: (4-chlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (2S)-2-(phenylcarbamoylamino)propanoate Traditional Name: (2S)-2-(phenylcarbamoylamino)propionic acid (4-chlorobenzyl) ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-12(19-17(22)20-15-5-3-2-4-6-15)16(21)23-11-13-7-9-14(18)10-8-13/h2-10,12H,11H2,1H3,(H2,19,20,22)/t12-/m0/s1