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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholin-4-iumyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclohexanecarboxamide Formula: C19H31N4O4+ MolecularWeight: 379.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3CCCCC3

InChI

InChI=1S/C19H30N4O4/c1-15-13-17(21-27-15)20-18(24)14-23(8-7-22-9-11-26-12-10-22)19(25)16-5-3-2-4-6-16/h13,16H,2-12,14H2,1H3,(H,20,21,24)/p+1