2-[[(4R)-2,3-bis(oxidanylidene)-4-propan-2-yloxy-cyclobutylidene]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(4R)-2,3-bis(oxidanylidene)-4-propan-2-yloxy-cyclobutylidene]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(2R)-2-isopropoxy-3,4-dioxo-cyclobutylidene]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(4R)-2,3-dioxo-4-propan-2-yloxycyclobutylidene]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(4R)-2,3-dioxo-4-propan-2-yloxycyclobutylidene]amino]ethyl-dimethylazanium Traditional Name: 2-[[(2R)-2-isopropoxy-3,4-diketo-cyclobutylidene]amino]ethyl-dimethyl-ammonium Formula: C11H19N2O3+ MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(=NCC[NH+](C)C)C(=O)C1=O

Isomeric SMILES

CC(C)O[C@@H]1C(=NCC[NH+](C)C)C(=O)C1=O

InChI

InChI=1S/C11H18N2O3/c1-7(2)16-11-8(9(14)10(11)15)12-5-6-13(3)4/h7,11H,5-6H2,1-4H3/p+1/t11-/m1/s1