2-methyl-1-[8-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[8-(2-phenoxyethanoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Openeye Name: 2-methyl-1-[8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 2-methyl-1-[8-(1-oxo-2-phenoxyethyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 2-methyl-1-[8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Traditional Name: 2-methyl-1-[8-(2-phenoxyacetyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCSC12CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3S/c1-15(2)18(23)21-12-13-25-19(21)8-10-20(11-9-19)17(22)14-24-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3