4,4-dimethyl-1-[5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]hexane-2,3-dione

Systemtic Name: 4,4-dimethyl-1-[5-oxidanylidene-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]hexane-2,3-dione Openeye Name: 4,4-dimethyl-1-[5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]hexane-2,3-dione CAS Name: 4,4-dimethyl-1-[5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]hexane-2,3-dione IUPAC Name: 4,4-dimethyl-1-[5-oxo-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]hexane-2,3-dione Traditional Name: 1-[5-keto-4-(4-phenylbutyl)-4,10-diazabicyclo[4.3.1]dec-2-en-10-yl]-4,4-dimethyl-hexane-2,3-dione Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)CN1C2CCCC1C(=O)N(C=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)CN1C2CCCC1C(=O)N(C=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C26H36N2O3/c1-4-26(2,3)24(30)23(29)19-28-21-14-10-15-22(28)25(31)27(18-16-21)17-9-8-13-20-11-6-5-7-12-20/h5-7,11-12,16,18,21-22H,4,8-10,13-15,17,19H2,1-3H3