4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 4-amino-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 4-amino-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 4-amino-N-(5-methylisoxazol-3-yl)butyramide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O2/c1-6-5-7(11-13-6)10-8(12)3-2-4-9/h5H,2-4,9H2,1H3,(H,10,11,12)