4-[C-tert-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[C-tert-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[C-tert-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-[2,2-dimethyl-1-(2,4,4-trimethylpentan-2-ylimino)propyl]-4-hydroxy-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-[C-tert-butyl-N-(2,4,4-trimethylpentan-2-yl)carbonimidoyl]-4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[C-tert-butyl-N-(1,1,3,3-tetramethylbutyl)carbonimidoyl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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