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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C16H27N4O4+ MolecularWeight: 339.40998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC[NH+]1CCOCC1)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC(=O)N(CCC[NH+]1CCOCC1)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H26N4O4/c1-3-16(22)20(6-4-5-19-7-9-23-10-8-19)12-15(21)17-14-11-13(2)24-18-14/h11H,3-10,12H2,1-2H3,(H,17,18,21)/p+1