2-(4-methoxyphenyl)-8-(4-oxidanylidene-4-thiophen-2-yl-butyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-8-(4-oxidanylidene-4-thiophen-2-yl-butyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-8-[4-oxo-4-(2-thienyl)butyl]-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-8-(4-oxo-4-thiophen-2-ylbutyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-8-(4-oxo-4-thiophen-2-ylbutyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-[4-keto-4-(2-thienyl)butyl]-2-(4-methoxyphenyl)-4-oxa-2,8-diazaspiro[4.5]decane-1,3-quinone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3(CCN(CC3)CCCC(=O)C4=CC=CS4)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3(CCN(CC3)CCCC(=O)C4=CC=CS4)OC2=O

InChI

InChI=1S/C22H24N2O5S/c1-28-17-8-6-16(7-9-17)24-20(26)22(29-21(24)27)10-13-23(14-11-22)12-2-4-18(25)19-5-3-15-30-19/h3,5-9,15H,2,4,10-14H2,1H3