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

Systemtic Name: (2S,3R)-2-azanyl-3-oxidanyl-1-pyrrolidin-1-yl-3-thiophen-3-yl-propan-1-one hydrochloride Openeye Name: (2S,3R)-2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-(3-thienyl)propan-1-one hydrochloride CAS Name: (2S,3R)-2-amino-3-hydroxy-1-(1-pyrrolidinyl)-3-(3-thiophenyl)-1-propanone hydrochloride IUPAC Name: (2S,3R)-2-amino-3-hydroxy-1-pyrrolidin-1-yl-3-thiophen-3-ylpropan-1-one hydrochloride Traditional Name: (2S,3R)-2-amino-3-hydroxy-1-pyrrolidino-3-(3-thienyl)propan-1-one hydrochloride Formula: C11H17ClN2O2S MolecularWeight: 276.78288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(C2=CSC=C2)O)N.Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@@H](C2=CSC=C2)O)N.Cl

InChI

InChI=1S/C11H16N2O2S.ClH/c12-9(10(14)8-3-6-16-7-8)11(15)13-4-1-2-5-13;/h3,6-7,9-10,14H,1-2,4-5,12H2;1H/t9-,10+;/m0./s1