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(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name:(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
Openeye Name:(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
CAS Name:(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
IUPAC Name:(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
Traditional Name:(3R)-3-methyl-1-(4-phenoxyphenyl)-4-thia-1-azaspiro[4.5]decan-2-one
Formula: C21H23NO2S
MolecularWeight: 353.47782
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(S1)CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C[C@@H]1C(=O)N(C2(S1)CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4


InChI

InChI=1S/C21H23NO2S/c1-16-20(23)22(21(25-16)14-6-3-7-15-21)17-10-12-19(13-11-17)24-18-8-4-2-5-9-18/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3/t16-/m1/s1


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