2-[cyclopropyl(ethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclopropyl(ethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[acetyl(cyclopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[acetyl(cyclopropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[acetyl(cyclopropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[acetyl(cyclopropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CC2)C(=O)C

InChI

InChI=1S/C11H15N3O3/c1-7-5-10(13-17-7)12-11(16)6-14(8(2)15)9-3-4-9/h5,9H,3-4,6H2,1-2H3,(H,12,13,16)