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

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-3-oxidanyl-2-(2-phenylpropanoylamino)propanamide Openeye Name: (2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-(2-phenylpropanoylamino)propanamide CAS Name: (2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-[(1-oxo-2-phenylpropyl)amino]propanamide IUPAC Name: (2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-(2-phenylpropanoylamino)propanamide Traditional Name: (2S)-N-(4-chlorobenzyl)-2-(hydratropoylamino)-3-hydroxy-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(15-5-3-2-4-6-15)18(24)22-17(12-23)19(25)21-11-14-7-9-16(20)10-8-14/h2-10,13,17,23H,11-12H2,1H3,(H,21,25)(H,22,24)/t13?,17-/m0/s1