N-tert-butyl-1-[2-(4-chloranylphenoxy)ethanoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-tert-butyl-1-[2-(4-chloranylphenoxy)ethanoyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-tert-butyl-1-[2-(4-chlorophenoxy)acetyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-tert-butyl-1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-tert-butyl-1-[2-(4-chlorophenoxy)acetyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-tert-butyl-1-[2-(4-chlorophenoxy)acetyl]-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H28ClN3O3S MolecularWeight: 425.97262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC2(CC1)N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O3S/c1-19(2,3)22-18(26)23-10-8-20(9-11-23)24(12-13-28-20)17(25)14-27-16-6-4-15(21)5-7-16/h4-7H,8-14H2,1-3H3,(H,22,26)