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

Systemtic Name: ethyl 4-(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxo-butanoate CAS Name: 4-[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-oxobutanoate Traditional Name: 4-[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-4-keto-butyric acid ethyl ester Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)C3CCCC3

InChI

InChI=1S/C19H30N2O4S/c1-2-25-17(23)8-7-16(22)20-11-9-19(10-12-20)21(13-14-26-19)18(24)15-5-3-4-6-15/h15H,2-14H2,1H3