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3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-azaspiro[4.5]decane-2,4-dione

3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name:3-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-azaspiro[4.5]decane-2,4-dione
Openeye Name:3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-azaspiro[4.5]decane-2,4-dione
CAS Name:3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-azaspiro[4.5]decane-2,4-dione
IUPAC Name:3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-azaspiro[4.5]decane-2,4-dione
Traditional Name:3-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-azaspiro[4.5]decane-2,4-quinone
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C(=O)CC3(C2=O)CCCCC3)O


Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C(=O)CC3(C2=O)CCCCC3)O


InChI

InChI=1S/C19H25NO5/c1-24-15-5-7-16(8-6-15)25-13-14(21)12-20-17(22)11-19(18(20)23)9-3-2-4-10-19/h5-8,14,21H,2-4,9-13H2,1H3/t14-/m1/s1


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