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

Systemtic Name: 1-[8-(2,2-diphenylethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[8-(2,2-diphenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one CAS Name: 3-methyl-1-[8-(1-oxo-2,2-diphenylethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-butanone IUPAC Name: 1-[8-(2,2-diphenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methylbutan-1-one Traditional Name: 1-[8-(2,2-diphenylacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-3-methyl-butan-1-one Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CCSC12CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2S/c1-20(2)19-23(29)28-17-18-31-26(28)13-15-27(16-14-26)25(30)24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,20,24H,13-19H2,1-2H3