(1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: (1R,2S)-2-(methylamino)-1-phenyl-1-propanol; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S)-5-ketoproline; (1R,2S)-2-(methylamino)-1-phenyl-propan-1-ol Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC.C1CC(=O)NC1C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.C5H7NO3/c1-8(11-2)10(12)9-6-4-3-5-7-9;7-4-2-1-3(6-4)5(8)9/h3-8,10-12H,1-2H3;3H,1-2H2,(H,6,7)(H,8,9)/t8-,10-;3-/m00/s1