8-(5-chloranyl-2-methoxy-phenyl)carbonyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(5-chloranyl-2-methoxy-phenyl)carbonyl-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(5-chloro-2-methoxy-benzoyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(5-chloro-2-methoxybenzoyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(5-chloro-2-methoxy-benzoyl)-2-phenethyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-31-19-8-7-17(24)15-18(19)20(28)26-13-10-23(11-14-26)21(29)27(22(30)25-23)12-9-16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,25,30)