2-azanyl-3-(1H-imidazol-5-yl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)-N-(3-methyl-1-oxidanylidene-butan-2-yl)propanamide Openeye Name: 2-amino-N-(1-formyl-2-methyl-propyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-3-(1H-imidazol-5-yl)-N-(3-methyl-1-oxobutan-2-yl)propanamide IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)-N-(3-methyl-1-oxobutan-2-yl)propanamide Traditional Name: 2-amino-N-(1-formyl-2-methyl-propyl)-3-(1H-imidazol-5-yl)propionamide Formula: C11H18N4O2 MolecularWeight: 238.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O2/c1-7(2)10(5-16)15-11(17)9(12)3-8-4-13-6-14-8/h4-7,9-10H,3,12H2,1-2H3,(H,13,14)(H,15,17)