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

Systemtic Name: 2-azanyl-N-(1-ethoxy-4-methyl-pentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[1-(ethoxymethyl)-3-methyl-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-ethoxy-4-methylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-ethoxy-4-methylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[1-(ethoxymethyl)-3-methyl-butyl]-3-(1H-imidazol-5-yl)propionamide Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O2/c1-4-20-8-12(5-10(2)3)18-14(19)13(15)6-11-7-16-9-17-11/h7,9-10,12-13H,4-6,8,15H2,1-3H3,(H,16,17)(H,18,19)