2-[1-(2-azanyl-3-methyl-butanoyl)-3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(2-azanyl-3-methyl-butanoyl)-3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[1-(2-amino-3-methyl-butanoyl)-3-isobutyl-2,5-dioxo-pyrrolidin-1-ium-1-yl]-N-ethyl-acetamide CAS Name: 2-[1-(2-amino-3-methyl-1-oxobutyl)-3-(2-methylpropyl)-2,5-dioxo-1-pyrrolidin-1-iumyl]-N-ethylacetamide IUPAC Name: 2-[1-(2-amino-3-methylbutanoyl)-3-(2-methylpropyl)-2,5-dioxopyrrolidin-1-ium-1-yl]-N-ethylacetamide Traditional Name: 2-[1-(2-amino-3-methyl-butanoyl)-3-isobutyl-2,5-diketo-pyrrolidin-1-ium-1-yl]-N-ethyl-acetamide Formula: C17H30N3O4+ MolecularWeight: 340.4378

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C[N+]1(C(=O)CC(C1=O)CC(C)C)C(=O)C(C(C)C)N

Isomeric SMILES

CCNC(=O)C[N+]1(C(=O)CC(C1=O)CC(C)C)C(=O)C(C(C)C)N

InChI

InChI=1S/C17H29N3O4/c1-6-19-13(21)9-20(17(24)15(18)11(4)5)14(22)8-12(16(20)23)7-10(2)3/h10-12,15H,6-9,18H2,1-5H3/p+1