2-tert-butyl-4,5-di(propan-2-yloxy)-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione

Systemtic Name: 2-tert-butyl-4,5-di(propan-2-yloxy)-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione Openeye Name: 2-tert-butyl-4,5-diisopropoxy-2-(1,1,3,3-tetramethylbutylamino)cyclopent-4-ene-1,3-dione CAS Name: 2-tert-butyl-4,5-di(propan-2-yloxy)-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione IUPAC Name: 2-tert-butyl-4,5-di(propan-2-yloxy)-2-(2,4,4-trimethylpentan-2-ylamino)cyclopent-4-ene-1,3-dione Traditional Name: 2-tert-butyl-4,5-diisopropoxy-2-(1,1,3,3-tetramethylbutylamino)cyclopent-4-ene-1,3-quinone Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C(C1=O)(C(C)(C)C)NC(C)(C)CC(C)(C)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C(C1=O)(C(C)(C)C)NC(C)(C)CC(C)(C)C)OC(C)C

InChI

InChI=1S/C23H41NO4/c1-14(2)27-16-17(28-15(3)4)19(26)23(18(16)25,21(8,9)10)24-22(11,12)13-20(5,6)7/h14-15,24H,13H2,1-12H3