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

Systemtic Name: ethyl 4-oxidanylidene-4-[1-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoate Openeye Name: ethyl 4-oxo-4-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoate CAS Name: 4-oxo-4-[1-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoate Traditional Name: 4-keto-4-[1-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butyric acid ethyl ester Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O5S/c1-2-27-20(26)9-8-18(24)22-12-10-21(11-13-22)23(14-15-29-21)19(25)16-28-17-6-4-3-5-7-17/h3-7H,2,8-16H2,1H3