3-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-homoveratryl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC3(CC2)CNC(=O)CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC3(CC2)CNC(=O)CO3)OC

InChI

InChI=1S/C18H26N2O4/c1-22-15-4-3-14(11-16(15)23-2)5-8-20-9-6-18(7-10-20)13-19-17(21)12-24-18/h3-4,11H,5-10,12-13H2,1-2H3,(H,19,21)