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

Systemtic Name: 2-methyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 2-methyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 2-methyl-1-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 2-methyl-1-[1-[(E)-3-phenylprop-2-enoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 2-methyl-1-[1-[(E)-3-phenylacryloyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C20H26N2O2S MolecularWeight: 358.49764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-16(2)19(24)21-12-10-20(11-13-21)22(14-15-25-20)18(23)9-8-17-6-4-3-5-7-17/h3-9,16H,10-15H2,1-2H3/b9-8+