[(3S,5R)-2,3-dimethyl-5-oxidanyl-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone

Systemtic Name: [(3S,5R)-2,3-dimethyl-5-oxidanyl-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone Openeye Name: [(3S,5R)-5-hydroxy-2,3-dimethyl-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone CAS Name: [(3S,5R)-5-hydroxy-2,3-dimethyl-1-pyrazolidinyl]-(2-hydroxyphenyl)methanone IUPAC Name: [(3S,5R)-5-hydroxy-2,3-dimethylpyrazolidin-1-yl]-(2-hydroxyphenyl)methanone Traditional Name: [(3S,5R)-5-hydroxy-2,3-dimethyl-pyrazolidin-1-yl]-(2-hydroxyphenyl)methanone Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1C)C(=O)C2=CC=CC=C2O)O

Isomeric SMILES

C[C@H]1C[C@H](N(N1C)C(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C12H16N2O3/c1-8-7-11(16)14(13(8)2)12(17)9-5-3-4-6-10(9)15/h3-6,8,11,15-16H,7H2,1-2H3/t8-,11+/m0/s1