(4R)-3-(2-dimethylaminoethylimino)-4-propan-2-yloxy-cyclobutane-1,2-dione

Systemtic Name: (4R)-3-(2-dimethylaminoethylimino)-4-propan-2-yloxy-cyclobutane-1,2-dione Openeye Name: (4R)-3-(2-dimethylaminoethylimino)-4-isopropoxy-cyclobutane-1,2-dione CAS Name: (4R)-3-(2-dimethylaminoethylimino)-4-propan-2-yloxycyclobutane-1,2-dione IUPAC Name: (4R)-3-(2-dimethylaminoethylimino)-4-propan-2-yloxycyclobutane-1,2-dione Traditional Name: (4R)-3-(2-dimethylaminoethylimino)-4-isopropoxy-cyclobutane-1,2-quinone Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(=NCCN(C)C)C(=O)C1=O

Isomeric SMILES

CC(C)O[C@@H]1C(=NCCN(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/t11-/m1/s1