(2R)-2-azanyl-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-3-phenyl-propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl)N

InChI

InChI=1S/C19H21ClN2O2/c20-13-18(23)17(12-15-9-5-2-6-10-15)22-19(24)16(21)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13,21H2,(H,22,24)/t16-,17+/m1/s1