[(2R)-1,5-bis(oxidanylidene)-1,5-di(propan-2-yloxy)pentan-2-yl]azanium

Systemtic Name: [(2R)-1,5-bis(oxidanylidene)-1,5-di(propan-2-yloxy)pentan-2-yl]azanium Openeye Name: [(1R)-4-isopropoxy-1-isopropoxycarbonyl-4-oxo-butyl]ammonium CAS Name: [(2R)-1,5-dioxo-1,5-di(propan-2-yloxy)pentan-2-yl]ammonium IUPAC Name: [(2R)-1,5-dioxo-1,5-di(propan-2-yloxy)pentan-2-yl]azanium Traditional Name: [(1R)-4-isopropoxy-1-isopropoxycarbonyl-4-keto-butyl]ammonium Formula: C11H22NO4+ MolecularWeight: 232.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCC(C(=O)OC(C)C)[NH3+]

Isomeric SMILES

CC(C)OC(=O)CC[C@H](C(=O)OC(C)C)[NH3+]

InChI

InChI=1S/C11H21NO4/c1-7(2)15-10(13)6-5-9(12)11(14)16-8(3)4/h7-9H,5-6,12H2,1-4H3/p+1/t9-/m1/s1