2-ethyl-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1,3-oxazole-5-carboxamide

Systemtic Name: 2-ethyl-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1,3-oxazole-5-carboxamide Openeye Name: 2-ethyl-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]oxazole-5-carboxamide CAS Name: 2-ethyl-4-methyl-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidin-1-iumyl]-5-oxazolecarboxamide IUPAC Name: 2-ethyl-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-1,3-oxazole-5-carboxamide Traditional Name: 2-ethyl-4-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]oxazole-5-carboxamide Formula: C18H32N4O2+2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)NC2CCC[NH+](C2)C3CC[NH+](CC3)C)C

Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N[C@H]2CCC[NH+](C2)C3CC[NH+](CC3)C)C

InChI

InChI=1S/C18H30N4O2/c1-4-16-19-13(2)17(24-16)18(23)20-14-6-5-9-22(12-14)15-7-10-21(3)11-8-15/h14-15H,4-12H2,1-3H3,(H,20,23)/p+2/t14-/m0/s1