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

Systemtic Name: ethyl 4-[(1-cyclopentylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carbonyl]amino]benzoate CAS Name: 4-[[[1-[cyclopentyl(oxo)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carbonyl]amino]benzoate Traditional Name: 4-[[1-(cyclopentanecarbonyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carbonyl]amino]benzoic acid ethyl ester Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4CCCC4

InChI

InChI=1S/C23H31N3O4S/c1-2-30-21(28)18-7-9-19(10-8-18)24-22(29)25-13-11-23(12-14-25)26(15-16-31-23)20(27)17-5-3-4-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,24,29)