(2S)-2-azanyl-N'-phenyl-pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-phenyl-pentanediamide Openeye Name: (2S)-2-amino-N'-phenyl-pentanediamide CAS Name: (2S)-2-amino-N'-phenylpentanediamide IUPAC Name: (2S)-2-amino-N'-phenylpentanediamide Traditional Name: (2S)-2-amino-N'-phenyl-glutaramide Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-9(11(13)16)6-7-10(15)14-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,16)(H,14,15)/t9-/m0/s1