ethyl 4-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(2-ethoxy-2-oxo-ethyl)-2-oxo-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoate CAS Name: 4-[3-(2-ethoxy-2-oxoethyl)-2-oxo-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-ethoxy-2-oxoethyl)-2-oxo-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoate Traditional Name: 4-[3-(2-ethoxy-2-keto-ethyl)-2-keto-1-phenethyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-keto-butyric acid ethyl ester Formula: C25H34N2O6S MolecularWeight: 490.61226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(C(=O)C(S2)CC(=O)OCC)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(C(=O)C(S2)CC(=O)OCC)CCC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O6S/c1-3-32-22(29)11-10-21(28)26-16-13-25(14-17-26)27(15-12-19-8-6-5-7-9-19)24(31)20(34-25)18-23(30)33-4-2/h5-9,20H,3-4,10-18H2,1-2H3