6-[3-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide

Systemtic Name: 6-[3-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-N-oxidanyl-7-azaspiro[2.5]octane-5-carboxamide Openeye Name: 6-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid CAS Name: N-hydroxy-6-[[3-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-7-azaspiro[2.5]octane-5-carboxamide IUPAC Name: N-hydroxy-6-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-7-azaspiro[2.5]octane-5-carboxamide Traditional Name: 6-[3-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-7-azaspiro[2.5]octane-5-carbohydroxamic acid Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3C(CC4(CC4)CN3)C(=O)NO

InChI

InChI=1S/C20H27N3O4/c1-27-15-4-2-13(3-5-15)14-6-9-23(11-14)19(25)17-16(18(24)22-26)10-20(7-8-20)12-21-17/h2-5,14,16-17,21,26H,6-12H2,1H3,(H,22,24)