8-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC3(CC2)C(NC(=O)O3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC3(CC2)C(NC(=O)O3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O5/c1-28-19-9-5-6-10-20(19)29-16-18(26)15-25-13-11-23(12-14-25)21(24-22(27)30-23)17-7-3-2-4-8-17/h2-10,18,21,26H,11-16H2,1H3,(H,24,27)