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

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

Systemtic Name:2-[1-(2-azanyl-4-methyl-pentanoyl)-3-nonyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-ethyl-4-methyl-pentanamide
Openeye Name:2-[1-(2-amino-4-methyl-pentanoyl)-3-nonyl-2,5-dioxo-pyrrolidin-1-ium-1-yl]-N-ethyl-4-methyl-pentanamide
CAS Name:2-[1-(2-amino-4-methyl-1-oxopentyl)-3-nonyl-2,5-dioxo-1-pyrrolidin-1-iumyl]-N-ethyl-4-methylpentanamide
IUPAC Name:2-[1-(2-amino-4-methylpentanoyl)-3-nonyl-2,5-dioxopyrrolidin-1-ium-1-yl]-N-ethyl-4-methylpentanamide
Traditional Name:2-[1-(2-amino-4-methyl-pentanoyl)-2,5-diketo-3-nonyl-pyrrolidin-1-ium-1-yl]-N-ethyl-4-methyl-valeramide
Formula: C27H50N3O4+
MolecularWeight: 480.7036
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CC(=O)[N+](C1=O)(C(CC(C)C)C(=O)NCC)C(=O)C(CC(C)C)N


Isomeric SMILES

CCCCCCCCCC1CC(=O)[N+](C1=O)(C(CC(C)C)C(=O)NCC)C(=O)C(CC(C)C)N


InChI

InChI=1S/C27H49N3O4/c1-7-9-10-11-12-13-14-15-21-18-24(31)30(26(21)33,27(34)22(28)16-19(3)4)23(17-20(5)6)25(32)29-8-2/h19-23H,7-18,28H2,1-6H3/p+1


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