2-[1-(2-azanyl-4-methyl-pentanoyl)-2,4-bis(oxidanylidene)azetidin-1-ium-1-yl]-N-methyl-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1-(2-azanyl-4-methyl-pentanoyl)-2,4-bis(oxidanylidene)azetidin-1-ium-1-yl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: 2-[1-(2-amino-4-methyl-pentanoyl)-2,4-dioxo-azetidin-1-ium-1-yl]-N-methyl-4-methylsulfanyl-butanamide CAS Name: 2-[1-(2-amino-4-methyl-1-oxopentyl)-2,4-dioxo-1-azetidin-1-iumyl]-N-methyl-4-(methylthio)butanamide IUPAC Name: 2-[1-(2-amino-4-methylpentanoyl)-2,4-dioxoazetidin-1-ium-1-yl]-N-methyl-4-methylsulfanylbutanamide Traditional Name: 2-[1-(2-amino-4-methyl-pentanoyl)-2,4-diketo-azetidin-1-ium-1-yl]-N-methyl-4-(methylthio)butyramide Formula: C15H26N3O4S+ MolecularWeight: 344.44964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[N+]1(C(=O)CC1=O)C(CCSC)C(=O)NC)N

Isomeric SMILES

CC(C)CC(C(=O)[N+]1(C(=O)CC1=O)C(CCSC)C(=O)NC)N

InChI

InChI=1S/C15H25N3O4S/c1-9(2)7-10(16)15(22)18(12(19)8-13(18)20)11(5-6-23-4)14(21)17-3/h9-11H,5-8,16H2,1-4H3/p+1