ethyl 2-[[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carbonyl]amino]acetate CAS Name: 2-[[[1-(3-cyclopentyl-1-oxopropyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carbonyl]amino]acetate Traditional Name: 2-[[1-(3-cyclopentylpropanoyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carbonyl]amino]acetic acid ethyl ester Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCC2(CC1)N(CCS2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H33N3O4S/c1-2-27-18(25)15-21-19(26)22-11-9-20(10-12-22)23(13-14-28-20)17(24)8-7-16-5-3-4-6-16/h16H,2-15H2,1H3,(H,21,26)