N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-propyl-cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-propylcyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-propyl-cyclobutanecarboxamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCC2

Isomeric SMILES

CCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2CCC2

InChI

InChI=1S/C14H21N3O3/c1-3-7-17(14(19)11-5-4-6-11)9-13(18)15-12-8-10(2)20-16-12/h8,11H,3-7,9H2,1-2H3,(H,15,16,18)