(2R,3S)-2-azanyl-3-(3,4-dichlorophenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one hydrochloride

Systemtic Name: (2R,3S)-2-azanyl-3-(3,4-dichlorophenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one hydrochloride Openeye Name: (2R,3S)-2-amino-3-(3,4-dichlorophenyl)-3-hydroxy-1-pyrrolidin-1-yl-propan-1-one hydrochloride CAS Name: (2R,3S)-2-amino-3-(3,4-dichlorophenyl)-3-hydroxy-1-(1-pyrrolidinyl)-1-propanone hydrochloride IUPAC Name: (2R,3S)-2-amino-3-(3,4-dichlorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one hydrochloride Traditional Name: (2R,3S)-2-amino-3-(3,4-dichlorophenyl)-3-hydroxy-1-pyrrolidino-propan-1-one hydrochloride Formula: C13H17Cl3N2O2 MolecularWeight: 339.64528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O2.ClH/c14-9-4-3-8(7-10(9)15)12(18)11(16)13(19)17-5-1-2-6-17;/h3-4,7,11-12,18H,1-2,5-6,16H2;1H/t11-,12+;/m1./s1