2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(1-azepanyl)-2-oxoethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCCCCC3

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C20H33N3O3/c1-19(2,3)15-8-10-20(11-9-15)17(25)23(18(26)21-20)14-16(24)22-12-6-4-5-7-13-22/h15H,4-14H2,1-3H3,(H,21,26)