(2S)-2-azanyl-1-(5-ethanoyl-1H-imidazol-2-yl)-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-(5-ethanoyl-1H-imidazol-2-yl)-4-methyl-pentan-1-one Openeye Name: (2S)-1-(5-acetyl-1H-imidazol-2-yl)-2-amino-4-methyl-pentan-1-one CAS Name: (2S)-1-(5-acetyl-1H-imidazol-2-yl)-2-amino-4-methyl-1-pentanone IUPAC Name: (2S)-1-(5-acetyl-1H-imidazol-2-yl)-2-amino-4-methylpentan-1-one Traditional Name: (2S)-1-(5-acetyl-1H-imidazol-2-yl)-2-amino-4-methyl-pentan-1-one Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=NC=C(N1)C(=O)C)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)C1=NC=C(N1)C(=O)C)N

InChI

InChI=1S/C11H17N3O2/c1-6(2)4-8(12)10(16)11-13-5-9(14-11)7(3)15/h5-6,8H,4,12H2,1-3H3,(H,13,14)/t8-/m0/s1