2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H26N2O4/c1-4-14-7-9-20(10-8-14)18(24)22(19(25)21-20)12-16-11-15(13(2)23)5-6-17(16)26-3/h5-6,11,14H,4,7-10,12H2,1-3H3,(H,21,25)