3-methyl-1-[8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Openeye Name: 3-methyl-1-[8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one CAS Name: 3-methyl-1-[8-(1-oxo-2-phenylbutyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Traditional Name: 3-methyl-1-[8-(2-phenylbutanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]butan-1-one Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)CC(C)C

InChI

InChI=1S/C22H32N2O2S/c1-4-19(18-8-6-5-7-9-18)21(26)23-12-10-22(11-13-23)24(14-15-27-22)20(25)16-17(2)3/h5-9,17,19H,4,10-16H2,1-3H3