[1-(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium

Systemtic Name: [1-(1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium Openeye Name: [1-(1-methoxycarbonyl-3-methyl-butyl)-2,5-dioxo-pyrrolidin-3-yl]ammonium CAS Name: [1-(1-methoxy-4-methyl-1-oxopentan-2-yl)-2,5-dioxo-3-pyrrolidinyl]ammonium IUPAC Name: [1-(1-methoxy-4-methyl-1-oxopentan-2-yl)-2,5-dioxopyrrolidin-3-yl]azanium Traditional Name: [1-(1-carbomethoxy-3-methyl-butyl)-2,5-diketo-pyrrolidin-3-yl]ammonium Formula: C11H19N2O4+ MolecularWeight: 243.27956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)N1C(=O)CC(C1=O)[NH3+]

Isomeric SMILES

CC(C)CC(C(=O)OC)N1C(=O)CC(C1=O)[NH3+]

InChI

InChI=1S/C11H18N2O4/c1-6(2)4-8(11(16)17-3)13-9(14)5-7(12)10(13)15/h6-8H,4-5,12H2,1-3H3/p+1