ethyl 4-[1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(4-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoate CAS Name: 4-[1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-keto-1-(4-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butyric acid ethyl ester Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(C(=O)CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N2O5S/c1-3-27-19(25)9-8-17(23)21-12-10-20(11-13-21)22(18(24)14-28-20)15-4-6-16(26-2)7-5-15/h4-7H,3,8-14H2,1-2H3