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

Systemtic Name: (2R,3S)-2-azanyl-3-oxidanyl-3-phenyl-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R,3S)-2-amino-3-hydroxy-3-phenyl-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R,3S)-2-amino-3-hydroxy-3-phenyl-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenyl-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R,3S)-2-amino-3-hydroxy-3-phenyl-1-pyrrolidino-propan-1-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-11(13(17)15-8-4-5-9-15)12(16)10-6-2-1-3-7-10/h1-3,6-7,11-12,16H,4-5,8-9,14H2/t11-,12+/m1/s1