2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]benzamide

Systemtic Name: 2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]benzamide Openeye Name: 2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]benzamide CAS Name: 2-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]benzamide IUPAC Name: 2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]benzamide Traditional Name: 2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-3-8(2)11(14)13(18)16-10-7-5-4-6-9(10)12(15)17/h4-8,11H,3,14H2,1-2H3,(H2,15,17)(H,16,18)/t8-,11-/m0/s1