[(3S,5R)-3-methyl-5-oxidanyl-2-(phenylmethyl)pyrazolidin-1-yl]-phenyl-methanone

Systemtic Name: [(3S,5R)-3-methyl-5-oxidanyl-2-(phenylmethyl)pyrazolidin-1-yl]-phenyl-methanone Openeye Name: [(3S,5R)-2-benzyl-5-hydroxy-3-methyl-pyrazolidin-1-yl]-phenyl-methanone CAS Name: [(3S,5R)-5-hydroxy-3-methyl-2-(phenylmethyl)-1-pyrazolidinyl]-phenylmethanone IUPAC Name: [(3S,5R)-2-benzyl-5-hydroxy-3-methylpyrazolidin-1-yl]-phenylmethanone Traditional Name: [(3S,5R)-2-benzyl-5-hydroxy-3-methyl-pyrazolidin-1-yl]-phenyl-methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1C[C@H](N(N1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-14-12-17(21)20(18(22)16-10-6-3-7-11-16)19(14)13-15-8-4-2-5-9-15/h2-11,14,17,21H,12-13H2,1H3/t14-,17+/m0/s1