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

Systemtic Name: ethyl 4-oxidanylidene-4-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoate Openeye Name: ethyl 4-oxo-4-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoate CAS Name: 4-oxo-4-[1-(1-oxo-3-phenylpropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-[1-(3-phenylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butanoate Traditional Name: 4-(1-hydrocinnamoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)-4-keto-butyric acid ethyl ester Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4S/c1-2-28-21(27)11-10-19(25)23-14-12-22(13-15-23)24(16-17-29-22)20(26)9-8-18-6-4-3-5-7-18/h3-7H,2,8-17H2,1H3