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3-[2-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

3-[2-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one

Systemtic Name:3-[2-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-oxazolidin-2-one
Openeye Name:3-[2-[(3S)-3-(4-methylsulfanylbenzoyl)-1-piperidyl]-2-oxo-ethyl]oxazolidin-2-one
CAS Name:3-[2-[(3S)-3-[[4-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]-2-oxoethyl]-2-oxazolidinone
IUPAC Name:3-[2-[(3S)-3-(4-methylsulfanylbenzoyl)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
Traditional Name:3-[2-keto-2-[(3S)-3-[4-(methylthio)benzoyl]piperidino]ethyl]oxazolidin-2-one
Formula: C18H22N2O4S
MolecularWeight: 362.44328
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2CCCN(C2)C(=O)CN3CCOC3=O


Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)[C@H]2CCCN(C2)C(=O)CN3CCOC3=O


InChI

InChI=1S/C18H22N2O4S/c1-25-15-6-4-13(5-7-15)17(22)14-3-2-8-19(11-14)16(21)12-20-9-10-24-18(20)23/h4-7,14H,2-3,8-12H2,1H3/t14-/m0/s1


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