azetidin-1-yl-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]methanone

Systemtic Name: azetidin-1-yl-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]methanone Openeye Name: azetidin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone CAS Name: 1-azetidinyl-[(2S,4R)-4-hydroxy-2-pyrrolidinyl]methanone IUPAC Name: azetidin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone Traditional Name: azetidin-1-yl-[(2S,4R)-4-hydroxypyrrolidin-2-yl]methanone Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CC(CN2)O

Isomeric SMILES

C1CN(C1)C(=O)[C@@H]2C[C@H](CN2)O

InChI

InChI=1S/C8H14N2O2/c11-6-4-7(9-5-6)8(12)10-2-1-3-10/h6-7,9,11H,1-5H2/t6-,7+/m1/s1