(2S)-2-azanyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(4-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-amino-propanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-aminopropanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-aminopropanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-amino-propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N

InChI

InChI=1S/C11H14N2O2/c1-7(12)11(15)13-10-5-3-9(4-6-10)8(2)14/h3-7H,12H2,1-2H3,(H,13,15)/t7-/m0/s1