N-[1-(1H-imidazol-2-yl)-3-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: N-[1-(1H-imidazol-2-yl)-3-oxidanylidene-pentan-2-yl]propanamide Openeye Name: N-[1-(1H-imidazol-2-ylmethyl)-2-oxo-butyl]propanamide CAS Name: N-[1-(1H-imidazol-2-yl)-3-oxopentan-2-yl]propanamide IUPAC Name: N-[1-(1H-imidazol-2-yl)-3-oxopentan-2-yl]propanamide Traditional Name: N-[1-(1H-imidazol-2-ylmethyl)-2-keto-butyl]propionamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=NC=CN1)NC(=O)CC

Isomeric SMILES

CCC(=O)C(CC1=NC=CN1)NC(=O)CC

InChI

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