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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)7-11(14)13(18)16-10-5-3-9(4-6-10)12(15)17/h3-6,8,11H,7,14H2,1-2H3,(H2,15,17)(H,16,18)/t11-/m1/s1