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(2R,3S)-2-azanyl-3-oxidanyl-1-piperidin-1-yl-3-thiophen-3-yl-propan-1-one

(2R,3S)-2-azanyl-3-oxidanyl-1-piperidin-1-yl-3-thiophen-3-yl-propan-1-one

Systemtic Name:(2R,3S)-2-azanyl-3-oxidanyl-1-piperidin-1-yl-3-thiophen-3-yl-propan-1-one
Openeye Name:(2R,3S)-2-amino-3-hydroxy-1-(1-piperidyl)-3-(3-thienyl)propan-1-one
CAS Name:(2R,3S)-2-amino-3-hydroxy-1-(1-piperidinyl)-3-(3-thiophenyl)-1-propanone
IUPAC Name:(2R,3S)-2-amino-3-hydroxy-1-piperidin-1-yl-3-thiophen-3-ylpropan-1-one
Traditional Name:(2R,3S)-2-amino-3-hydroxy-1-piperidino-3-(3-thienyl)propan-1-one
Formula: C12H18N2O2S
MolecularWeight: 254.34852
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C(C2=CSC=C2)O)N


Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]([C@H](C2=CSC=C2)O)N


InChI

InChI=1S/C12H18N2O2S/c13-10(11(15)9-4-7-17-8-9)12(16)14-5-2-1-3-6-14/h4,7-8,10-11,15H,1-3,5-6,13H2/t10-,11+/m1/s1


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