(2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide CAS Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]propanamide Traditional Name: (2S)-2-acetamido-N-[(1R)-1-(4-chlorophenyl)ethyl]propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C(C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-8(11-4-6-12(14)7-5-11)16-13(18)9(2)15-10(3)17/h4-9H,1-3H3,(H,15,17)(H,16,18)/t8-,9+/m1/s1