3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol; (2S)-5-ketoproline Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC(=CC=C1)O)O.C1CC(=O)NC1C(=O)O

Isomeric SMILES

CNC[C@@H](C1=CC(=CC=C1)O)O.C1CC(=O)N[C@@H]1C(=O)O

InChI

InChI=1S/C9H13NO2.C5H7NO3/c1-10-6-9(12)7-3-2-4-8(11)5-7;7-4-2-1-3(6-4)5(8)9/h2-5,9-12H,6H2,1H3;3H,1-2H2,(H,6,7)(H,8,9)/t9-;3-/m00/s1