N6-(4-methoxyphenyl)-N6-methyl-N5-oxidanyl-7-azaspiro[2.5]octane-5,6-dicarboxamide

Systemtic Name: N6-(4-methoxyphenyl)-N6-methyl-N5-oxidanyl-7-azaspiro[2.5]octane-5,6-dicarboxamide Openeye Name: 5-(hydroxycarbamoyl)-N-(4-methoxyphenyl)-N-methyl-7-azaspiro[2.5]octane-6-carboxamide CAS Name: N5-hydroxy-N6-(4-methoxyphenyl)-N6-methyl-7-azaspiro[2.5]octane-5,6-dicarboxamide IUPAC Name: 5-N-hydroxy-6-N-(4-methoxyphenyl)-6-N-methyl-7-azaspiro[2.5]octane-5,6-dicarboxamide Traditional Name: 5-(hydroxycarbamoyl)-N-(4-methoxyphenyl)-N-methyl-7-azaspiro[2.5]octane-6-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)C2C(CC3(CC3)CN2)C(=O)NO

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)C2C(CC3(CC3)CN2)C(=O)NO

InChI

InChI=1S/C17H23N3O4/c1-20(11-3-5-12(24-2)6-4-11)16(22)14-13(15(21)19-23)9-17(7-8-17)10-18-14/h3-6,13-14,18,23H,7-10H2,1-2H3,(H,19,21)