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

Systemtic Name: ethyl 4-[1-(3-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(m-tolyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoate CAS Name: 4-[1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(3-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[2-keto-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butyric acid ethyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-3-26-19(25)8-7-17(23)21-11-9-20(10-12-21)22(18(24)14-27-20)16-6-4-5-15(2)13-16/h4-6,13H,3,7-12,14H2,1-2H3