2-[(3-tert-butyl-11-oxidanylidene-1-azacycloundec-2-yl)methyl]-2-(2-methylpropyl)cyclopentane-1,3-dione

Systemtic Name: 2-[(3-tert-butyl-11-oxidanylidene-1-azacycloundec-2-yl)methyl]-2-(2-methylpropyl)cyclopentane-1,3-dione Openeye Name: 2-[(3-tert-butyl-11-oxo-azacycloundec-2-yl)methyl]-2-isobutyl-cyclopentane-1,3-dione CAS Name: 2-[(3-tert-butyl-11-oxo-azacycloundec-2-yl)methyl]-2-(2-methylpropyl)cyclopentane-1,3-dione IUPAC Name: 2-[(3-tert-butyl-11-oxo-azacycloundec-2-yl)methyl]-2-(2-methylpropyl)cyclopentane-1,3-dione Traditional Name: 2-[(3-tert-butyl-11-keto-azacycloundec-2-yl)methyl]-2-isobutyl-cyclopentane-1,3-quinone Formula: C24H41NO3 MolecularWeight: 391.58724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)CCC1=O)CC2C(CCCCCCCC(=O)N2)C(C)(C)C

Isomeric SMILES

CC(C)CC1(C(=O)CCC1=O)CC2C(CCCCCCCC(=O)N2)C(C)(C)C

InChI

InChI=1S/C24H41NO3/c1-17(2)15-24(20(26)13-14-21(24)27)16-19-18(23(3,4)5)11-9-7-6-8-10-12-22(28)25-19/h17-19H,6-16H2,1-5H3,(H,25,28)