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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopropanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopropanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholin-4-iumyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopropanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopropanecarboxamide Formula: C16H25N4O4+ MolecularWeight: 337.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3CC3

InChI

InChI=1S/C16H24N4O4/c1-12-10-14(18-24-12)17-15(21)11-20(16(22)13-2-3-13)5-4-19-6-8-23-9-7-19/h10,13H,2-9,11H2,1H3,(H,17,18,21)/p+1