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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopentanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholin-4-iumyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-morpholin-4-ium-4-ylethyl)cyclopentanecarboxamide Formula: C18H29N4O4+ MolecularWeight: 365.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC[NH+]2CCOCC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H28N4O4/c1-14-12-16(20-26-14)19-17(23)13-22(18(24)15-4-2-3-5-15)7-6-21-8-10-25-11-9-21/h12,15H,2-11,13H2,1H3,(H,19,20,23)/p+1