3-[2,2-dimethylpropyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[2,2-dimethylpropyl(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[methyl(neopentyl)amino]cyclobut-3-ene-1,2-quinone Formula: C12H19NO3 MolecularWeight: 225.28416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)N(C)CC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=O)C1=O)N(C)CC(C)(C)C

InChI

InChI=1S/C12H19NO3/c1-6-16-11-8(9(14)10(11)15)13(5)7-12(2,3)4/h6-7H2,1-5H3