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

Systemtic Name: 8-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-2-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-2-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC3(CC2)CN(C(=O)O3)CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC3(CC2)CN(C(=O)O3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O5/c1-30-22-9-5-6-10-23(22)31-18-21(28)17-26-15-12-25(13-16-26)19-27(24(29)32-25)14-11-20-7-3-2-4-8-20/h2-10,21,28H,11-19H2,1H3