4-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-amino-3-methyl-butanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-amino-3-methylbutanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-amino-3-methyl-butanoyl]amino]benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-7(2)10(13)12(17)15-9-5-3-8(4-6-9)11(14)16/h3-7,10H,13H2,1-2H3,(H2,14,16)(H,15,17)/t10-/m1/s1