3-butoxy-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-butoxy-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-butoxy-4-(1,1-dimethylpropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-butoxy-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-butoxy-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-butoxy-cyclobut-3-ene-1,2-quinone Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C1=O)NC(C)(C)CC

Isomeric SMILES

CCCCOC1=C(C(=O)C1=O)NC(C)(C)CC

InChI

InChI=1S/C13H21NO3/c1-5-7-8-17-12-9(10(15)11(12)16)14-13(3,4)6-2/h14H,5-8H2,1-4H3