(4S,5R)-4-(2-hydroxyethyl)-2-methyl-5-[(1S)-2-oxidanyl-1-phenylmethoxy-ethyl]pyrazolidin-3-one

Systemtic Name: (4S,5R)-4-(2-hydroxyethyl)-2-methyl-5-[(1S)-2-oxidanyl-1-phenylmethoxy-ethyl]pyrazolidin-3-one Openeye Name: (4S,5R)-5-[(1S)-1-benzyloxy-2-hydroxy-ethyl]-4-(2-hydroxyethyl)-2-methyl-pyrazolidin-3-one CAS Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(1S)-2-hydroxy-1-phenylmethoxyethyl]-2-methyl-3-pyrazolidinone IUPAC Name: (4S,5R)-4-(2-hydroxyethyl)-5-[(1S)-2-hydroxy-1-phenylmethoxyethyl]-2-methylpyrazolidin-3-one Traditional Name: (4S,5R)-5-[(1S)-1-benzoxy-2-hydroxy-ethyl]-4-(2-hydroxyethyl)-2-methyl-pyrazolidin-3-one Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(N1)C(CO)OCC2=CC=CC=C2)CCO

Isomeric SMILES

CN1C(=O)[C@H]([C@@H](N1)[C@@H](CO)OCC2=CC=CC=C2)CCO

InChI

InChI=1S/C15H22N2O4/c1-17-15(20)12(7-8-18)14(16-17)13(9-19)21-10-11-5-3-2-4-6-11/h2-6,12-14,16,18-19H,7-10H2,1H3/t12-,13+,14+/m0/s1