8-(2-methylbutan-2-yl)-2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2-methylbutan-2-yl)-2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,1-dimethylpropyl)-2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-(2-methylbutan-2-yl)-2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(2-methylbutan-2-yl)-2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2-phenacyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O3/c1-4-20(2,3)16-10-12-21(13-11-16)18(25)23(19(26)22-21)14-17(24)15-8-6-5-7-9-15/h5-9,16H,4,10-14H2,1-3H3,(H,22,26)