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(4R)-4-[(2S)-butan-2-yl]-3-[1-(2-methylsulfonylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

(4R)-4-[(2S)-butan-2-yl]-3-[1-(2-methylsulfonylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name:(4R)-4-[(2S)-butan-2-yl]-3-[1-(2-methylsulfonylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-[(1S)-1-methylpropyl]-3-[1-(2-methylsulfonylacetyl)-4-piperidyl]oxazolidin-2-one
CAS Name:(4R)-4-[(2S)-butan-2-yl]-3-[1-(2-methylsulfonyl-1-oxoethyl)-4-piperidinyl]-2-oxazolidinone
IUPAC Name:(4R)-4-[(2S)-butan-2-yl]-3-[1-(2-methylsulfonylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-3-[1-(2-mesylacetyl)-4-piperidyl]-4-[(1S)-1-methylpropyl]oxazolidin-2-one
Formula: C15H26N2O5S
MolecularWeight: 346.44234
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CS(=O)(=O)C


Isomeric SMILES

CC[C@H](C)[C@@H]1COC(=O)N1C2CCN(CC2)C(=O)CS(=O)(=O)C


InChI

InChI=1S/C15H26N2O5S/c1-4-11(2)13-9-22-15(19)17(13)12-5-7-16(8-6-12)14(18)10-23(3,20)21/h11-13H,4-10H2,1-3H3/t11-,13-/m0/s1


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