3-(4-bromophenyl)-8-(4-tert-butylphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-(4-bromophenyl)-8-(4-tert-butylphenyl)carbonyl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 3-(4-bromophenyl)-8-(4-tert-butylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-bromophenyl)-8-[(4-tert-butylphenyl)-oxomethyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-(4-bromophenyl)-8-(4-tert-butylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 3-(4-bromophenyl)-8-(4-tert-butylbenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H26BrN3O2/c1-23(2,3)18-8-4-17(5-9-18)22(30)28-14-12-24(13-15-28)26-20(21(29)27-24)16-6-10-19(25)11-7-16/h4-11H,12-15H2,1-3H3,(H,27,29)