3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one

Systemtic Name: 3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one Openeye Name: 3-phenethyl-9-(2-thienyl)-11-oxa-3-azaspiro[5.5]undec-9-en-8-one CAS Name: 3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one IUPAC Name: 3-phenethyl-9-thiophen-2-yl-11-oxa-3-azaspiro[5.5]undec-9-en-8-one Traditional Name: 3-phenethyl-9-(2-thienyl)-11-oxa-3-azaspiro[5.5]undec-9-en-8-one Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)C(=CO2)C3=CC=CS3)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC(=O)C(=CO2)C3=CC=CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO2S/c23-19-15-21(24-16-18(19)20-7-4-14-25-20)9-12-22(13-10-21)11-8-17-5-2-1-3-6-17/h1-7,14,16H,8-13,15H2