(4R)-4-[(1R)-1-oxidanylethyl]pyrazolidin-3-one

Systemtic Name: (4R)-4-[(1R)-1-oxidanylethyl]pyrazolidin-3-one Openeye Name: (4R)-4-[(1R)-1-hydroxyethyl]pyrazolidin-3-one CAS Name: (4R)-4-[(1R)-1-hydroxyethyl]-3-pyrazolidinone IUPAC Name: (4R)-4-[(1R)-1-hydroxyethyl]pyrazolidin-3-one Traditional Name: (4R)-4-[(1R)-1-hydroxyethyl]pyrazolidin-3-one Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNNC1=O)O

Isomeric SMILES

C[C@H]([C@H]1CNNC1=O)O

InChI

InChI=1S/C5H10N2O2/c1-3(8)4-2-6-7-5(4)9/h3-4,6,8H,2H2,1H3,(H,7,9)/t3-,4-/m1/s1