(2S,3S)-2-azanyl-3-methyl-N-pyrimidin-2-yl-pentanamide

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-pyrimidin-2-yl-pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-pyrimidin-2-yl-pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(2-pyrimidinyl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-pyrimidin-2-ylpentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(2-pyrimidyl)valeramide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=CC=N1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NC=CC=N1)N

InChI

InChI=1S/C10H16N4O/c1-3-7(2)8(11)9(15)14-10-12-5-4-6-13-10/h4-8H,3,11H2,1-2H3,(H,12,13,14,15)/t7-,8-/m0/s1