1-[1-[2-(4-chloranylphenoxy)ethanoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethanoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-[2-(4-chlorophenoxy)acetyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,3-dimethyl-butan-1-one Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O3S/c1-20(2,3)14-18(25)23-10-8-21(9-11-23)24(12-13-28-21)19(26)15-27-17-6-4-16(22)5-7-17/h4-7H,8-15H2,1-3H3