2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-N-methyl-benzamide Openeye Name: 2-[[(2R)-2-amino-3-methyl-butanoyl]amino]-N-methyl-benzamide CAS Name: 2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-methylbenzamide Traditional Name: 2-[[(2R)-2-amino-3-methyl-butanoyl]amino]-N-methyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8(2)11(14)13(18)16-10-7-5-4-6-9(10)12(17)15-3/h4-8,11H,14H2,1-3H3,(H,15,17)(H,16,18)/t11-/m1/s1