(2S)-2-azanyl-1-[(3S)-3-oxidanylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2S)-2-azanyl-1-[(3S)-3-oxidanylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-[(3S)-3-hydroxy-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: (2S)-2-amino-1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-phenylethanone Traditional Name: (2S)-2-amino-1-[(3S)-3-hydroxypyrrolidino]-2-phenyl-ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CN(C[C@H]1O)C(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H16N2O2/c13-11(9-4-2-1-3-5-9)12(16)14-7-6-10(15)8-14/h1-5,10-11,15H,6-8,13H2/t10-,11-/m0/s1