1-(phenylcarbonyl)-8-(4-propan-2-ylphenoxy)-4-thia-1-azaspiro[4.5]decane-2-carboxylate

Systemtic Name: 1-(phenylcarbonyl)-8-(4-propan-2-ylphenoxy)-4-thia-1-azaspiro[4.5]decane-2-carboxylate Openeye Name: 1-benzoyl-8-(4-isopropylphenoxy)-4-thia-1-azaspiro[4.5]decane-2-carboxylate CAS Name: 1-benzoyl-8-(4-propan-2-ylphenoxy)-4-thia-1-azaspiro[4.5]decane-2-carboxylate IUPAC Name: 1-benzoyl-8-(4-propan-2-ylphenoxy)-4-thia-1-azaspiro[4.5]decane-2-carboxylate Traditional Name: 1-benzoyl-8-(4-isopropylphenoxy)-4-thia-1-azaspiro[4.5]decane-2-carboxylate Formula: C25H28NO4S- MolecularWeight: 438.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2CCC3(CC2)N(C(CS3)C(=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2CCC3(CC2)N(C(CS3)C(=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29NO4S/c1-17(2)18-8-10-20(11-9-18)30-21-12-14-25(15-13-21)26(22(16-31-25)24(28)29)23(27)19-6-4-3-5-7-19/h3-11,17,21-22H,12-16H2,1-2H3,(H,28,29)/p-1