2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]benzamide

Systemtic Name: 2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]benzamide Openeye Name: 2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]benzamide CAS Name: 2-[[(2R)-2-amino-4-methyl-1-oxopentyl]amino]benzamide IUPAC Name: 2-[[(2R)-2-amino-4-methylpentanoyl]amino]benzamide Traditional Name: 2-[[(2R)-2-amino-4-methyl-pentanoyl]amino]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1C(=O)N)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=CC=C1C(=O)N)N

InChI

InChI=1S/C13H19N3O2/c1-8(2)7-10(14)13(18)16-11-6-4-3-5-9(11)12(15)17/h3-6,8,10H,7,14H2,1-2H3,(H2,15,17)(H,16,18)/t10-/m1/s1