2-(3-methoxy-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(3-methoxy-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(3-methoxyisoxazol-5-yl)acetamide CAS Name: 2-(3-methoxy-5-isoxazolyl)acetamide IUPAC Name: 2-(3-methoxy-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(3-methoxyisoxazol-5-yl)acetamide Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)CC(=O)N

Isomeric SMILES

COC1=NOC(=C1)CC(=O)N

InChI

InChI=1S/C6H8N2O3/c1-10-6-3-4(11-8-6)2-5(7)9/h3H,2H2,1H3,(H2,7,9)