2-[1-(2-azanyl-4-methyl-pentanoyl)-3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(2-azanyl-4-methyl-pentanoyl)-3-(2-methylpropyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[1-(2-amino-4-methyl-pentanoyl)-3-isobutyl-2,5-dioxo-pyrrolidin-1-ium-1-yl]-N-ethyl-acetamide CAS Name: 2-[1-(2-amino-4-methyl-1-oxopentyl)-3-(2-methylpropyl)-2,5-dioxo-1-pyrrolidin-1-iumyl]-N-ethylacetamide IUPAC Name: 2-[1-(2-amino-4-methylpentanoyl)-3-(2-methylpropyl)-2,5-dioxopyrrolidin-1-ium-1-yl]-N-ethylacetamide Traditional Name: 2-[1-(2-amino-4-methyl-pentanoyl)-3-isobutyl-2,5-diketo-pyrrolidin-1-ium-1-yl]-N-ethyl-acetamide Formula: C18H32N3O4+ MolecularWeight: 354.46438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4/c1-6-20-15(22)10-21(18(25)14(19)8-12(4)5)16(23)9-13(17(21)24)7-11(2)3/h11-14H,6-10,19H2,1-5H3/p+1