7-azanyl-N-(5-methyl-1,2-oxazol-3-yl)heptanamide

Systemtic Name: 7-azanyl-N-(5-methyl-1,2-oxazol-3-yl)heptanamide Openeye Name: 7-amino-N-(5-methylisoxazol-3-yl)heptanamide CAS Name: 7-amino-N-(5-methyl-3-isoxazolyl)heptanamide IUPAC Name: 7-amino-N-(5-methyl-1,2-oxazol-3-yl)heptanamide Traditional Name: 7-amino-N-(5-methylisoxazol-3-yl)enanthamide Formula: C11H19N3O2 MolecularWeight: 225.28746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCCCCCN

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCCCCCN

InChI

InChI=1S/C11H19N3O2/c1-9-8-10(14-16-9)13-11(15)6-4-2-3-5-7-12/h8H,2-7,12H2,1H3,(H,13,14,15)