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5-[4-methyl-2-(2-methylpropoxy)pentanoyl]-3-(2-methylpropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-ium-3-carboxamide

5-[4-methyl-2-(2-methylpropoxy)pentanoyl]-3-(2-methylpropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-ium-3-carboxamide

Systemtic Name:5-[4-methyl-2-(2-methylpropoxy)pentanoyl]-3-(2-methylpropyl)-2-oxidanylidene-1,3,4-oxadiazol-3-ium-3-carboxamide
Openeye Name:5-(2-isobutoxy-4-methyl-pentanoyl)-3-isobutyl-2-oxo-1,3,4-oxadiazol-3-ium-3-carboxamide
CAS Name:5-[4-methyl-2-(2-methylpropoxy)-1-oxopentyl]-3-(2-methylpropyl)-2-oxo-1,3,4-oxadiazol-3-ium-3-carboxamide
IUPAC Name:5-[4-methyl-2-(2-methylpropoxy)pentanoyl]-3-(2-methylpropyl)-2-oxo-1,3,4-oxadiazol-3-ium-3-carboxamide
Traditional Name:5-(2-isobutoxy-4-methyl-pentanoyl)-3-isobutyl-2-keto-1,3,4-oxadiazol-3-ium-3-carboxamide
Formula: C17H30N3O5+
MolecularWeight: 356.4372
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=N[N+](C(=O)O1)(CC(C)C)C(=O)N)OCC(C)C


Isomeric SMILES

CC(C)CC(C(=O)C1=N[N+](C(=O)O1)(CC(C)C)C(=O)N)OCC(C)C


InChI

InChI=1S/C17H29N3O5/c1-10(2)7-13(24-9-12(5)6)14(21)15-19-20(16(18)22,8-11(3)4)17(23)25-15/h10-13H,7-9H2,1-6H3,(H-,18,22)/p+1


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