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

Systemtic Name: 8-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)carbonyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(3-bromo-5-ethoxy-4-methoxy-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 8-[(3-bromo-5-ethoxy-4-methoxyphenyl)-oxomethyl]-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(3-bromo-5-ethoxy-4-methoxybenzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-(3-bromo-5-ethoxy-4-methoxy-benzoyl)-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C17H20BrN3O5 MolecularWeight: 426.2618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N2CCC3(CC2)C(=O)NC(=O)N3)Br)OC

InChI

InChI=1S/C17H20BrN3O5/c1-3-26-12-9-10(8-11(18)13(12)25-2)14(22)21-6-4-17(5-7-21)15(23)19-16(24)20-17/h8-9H,3-7H2,1-2H3,(H2,19,20,23,24)