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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)N(C2(S1)CCN(CC2)CCC(=O)C(=O)OCC)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1C(=O)N(C2(S1)CCN(CC2)CCC(=O)C(=O)OCC)CCC3=CC=CC=C3

InChI

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