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

Systemtic Name: (2R,3S)-2-azanyl-3-(4-chlorophenyl)-3-oxidanyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R,3S)-2-amino-3-(4-chlorophenyl)-3-hydroxy-1-pyrrolidino-propan-1-one Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c14-10-5-3-9(4-6-10)12(17)11(15)13(18)16-7-1-2-8-16/h3-6,11-12,17H,1-2,7-8,15H2/t11-,12+/m1/s1