(2S)-2-azanyl-2-[(1S,2S)-2-oxidanylcyclopentyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-azanyl-2-[(1S,2S)-2-oxidanylcyclopentyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-amino-2-[(1S,2S)-2-hydroxycyclopentyl]-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-amino-2-[(1S,2S)-2-hydroxycyclopentyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-amino-2-[(1S,2S)-2-hydroxycyclopentyl]-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-amino-2-[(1S,2S)-2-hydroxycyclopentyl]-1-pyrrolidino-ethanone Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCCC2O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@@H]2CCC[C@@H]2O)N

InChI

InChI=1S/C11H20N2O2/c12-10(8-4-3-5-9(8)14)11(15)13-6-1-2-7-13/h8-10,14H,1-7,12H2/t8-,9+,10+/m1/s1