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

Systemtic Name: 8-(3,4-diethoxyphenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3,4-diethoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(3,4-diethoxyphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3,4-diethoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3,4-diethoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)OCC

InChI

InChI=1S/C18H23N3O5/c1-3-25-13-6-5-12(11-14(13)26-4-2)15(22)21-9-7-18(8-10-21)16(23)19-17(24)20-18/h5-6,11H,3-4,7-10H2,1-2H3,(H2,19,20,23,24)