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

Systemtic Name: 3-[2-(4-butylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(4-butylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(4-butylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(4-butylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(4-butylphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)CO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)CO3

InChI

InChI=1S/C20H30N2O2/c1-2-3-4-17-5-7-18(8-6-17)9-12-22-13-10-20(11-14-22)16-21-19(23)15-24-20/h5-8H,2-4,9-16H2,1H3,(H,21,23)