(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-1-pyrrolidin-1-yl-butan-1-one

Systemtic Name: (2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-1-pyrrolidin-1-yl-butan-1-one Openeye Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-pyrrolidin-1-yl-butan-1-one CAS Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-pyrrolidin-1-ylbutan-1-one Traditional Name: (2S,3S)-3-amino-2-hydroxy-4-phenyl-1-pyrrolidino-butan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@H](CC2=CC=CC=C2)N)O

InChI

InChI=1S/C14H20N2O2/c15-12(10-11-6-2-1-3-7-11)13(17)14(18)16-8-4-5-9-16/h1-3,6-7,12-13,17H,4-5,8-10,15H2/t12-,13-/m0/s1