(2S)-N-[(4-chlorophenyl)methyl]-3-oxidanyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-(4-chlorobenzyl)-3-hydroxy-2-[(2-phenylacetyl)amino]propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CO)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CO)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c19-15-8-6-14(7-9-15)11-20-18(24)16(12-22)21-17(23)10-13-4-2-1-3-5-13/h1-9,16,22H,10-12H2,(H,20,24)(H,21,23)/t16-/m0/s1