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

Systemtic Name: 8-(3,4-dimethoxyphenyl)carbonyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3,4-dimethoxybenzoyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(3,4-dimethoxyphenyl)-oxomethyl]-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3,4-dimethoxybenzoyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 2-phenethyl-8-veratroyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-31-19-9-8-18(16-20(19)32-2)21(28)26-14-11-24(12-15-26)22(29)27(23(30)25-24)13-10-17-6-4-3-5-7-17/h3-9,16H,10-15H2,1-2H3,(H,25,30)