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

Systemtic Name: (2S)-2-(methylamino)-1-[(3S)-3-oxidanylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: (2S)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-(methylamino)-2-phenyl-ethanone CAS Name: (2S)-1-[(3S)-3-hydroxy-1-pyrrolidinyl]-2-(methylamino)-2-phenylethanone IUPAC Name: (2S)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-2-(methylamino)-2-phenylethanone Traditional Name: (2S)-1-[(3S)-3-hydroxypyrrolidino]-2-(methylamino)-2-phenyl-ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C(=O)N2CCC(C2)O

Isomeric SMILES

CN[C@@H](C1=CC=CC=C1)C(=O)N2CC[C@@H](C2)O

InChI

InChI=1S/C13H18N2O2/c1-14-12(10-5-3-2-4-6-10)13(17)15-8-7-11(16)9-15/h2-6,11-12,14,16H,7-9H2,1H3/t11-,12-/m0/s1