8-(4-methoxyphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(4-methoxyphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(4-methoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(4-methoxyphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(4-methoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-p-anisoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3

InChI

InChI=1S/C15H17N3O4/c1-22-11-4-2-10(3-5-11)12(19)18-8-6-15(7-9-18)13(20)16-14(21)17-15/h2-5H,6-9H2,1H3,(H2,16,17,20,21)