2-azanyl-3-(1H-imidazol-5-yl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)propanamide Openeye Name: 2-amino-N-[1-(hydroxymethyl)-3-methyl-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-hydroxy-4-methylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-hydroxy-4-methylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-3-(1H-imidazol-5-yl)-N-(3-methyl-1-methylol-butyl)propionamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)N

Isomeric SMILES

CC(C)CC(CO)NC(=O)C(CC1=CN=CN1)N

InChI

InChI=1S/C12H22N4O2/c1-8(2)3-10(6-17)16-12(18)11(13)4-9-5-14-7-15-9/h5,7-8,10-11,17H,3-4,6,13H2,1-2H3,(H,14,15)(H,16,18)