3-chloranyl-2,2-dimethyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-chloranyl-2,2-dimethyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-chloro-2,2-dimethyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-chloro-2,2-dimethyl-1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-chloro-2,2-dimethyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-chloro-2,2-dimethyl-1-[1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N1CCC2(CC1)N(CCS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(CCl)C(=O)N1CCC2(CC1)N(CCS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H27ClN2O2S/c1-20(2,16-22)19(26)23-12-10-21(11-13-23)24(14-15-27-21)18(25)9-8-17-6-4-3-5-7-17/h3-9H,10-16H2,1-2H3/b9-8+