N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-morpholinoethyl)cyclobutanecarboxamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCOCC2)C(=O)C3CCC3

InChI

InChI=1S/C17H26N4O4/c1-13-11-15(19-25-13)18-16(22)12-21(17(23)14-3-2-4-14)6-5-20-7-9-24-10-8-20/h11,14H,2-10,12H2,1H3,(H,18,19,22)