(2S)-2-azanyl-N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[6-(2,2-dimethylpropanoylamino)-2-pyridyl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[6-[(2,2-dimethyl-1-oxopropyl)amino]-2-pyridinyl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-3-methyl-N-[6-(pivaloylamino)-2-pyridyl]butyramide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-9(2)12(16)13(20)18-10-7-6-8-11(17-10)19-14(21)15(3,4)5/h6-9,12H,16H2,1-5H3,(H2,17,18,19,20,21)/t12-/m0/s1