(2R)-2-azanyl-N-[(1S)-1-phenylpropyl]butanamide

Systemtic Name: (2R)-2-azanyl-N-[(1S)-1-phenylpropyl]butanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-phenylpropyl]butanamide CAS Name: (2R)-2-amino-N-[(1S)-1-phenylpropyl]butanamide IUPAC Name: (2R)-2-amino-N-[(1S)-1-phenylpropyl]butanamide Traditional Name: (2R)-2-amino-N-[(1S)-1-phenylpropyl]butyramide Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(CC)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-11(14)13(16)15-12(4-2)10-8-6-5-7-9-10/h5-9,11-12H,3-4,14H2,1-2H3,(H,15,16)/t11-,12+/m1/s1