(2R)-2-oxidanyl-2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]-2-phenyl-ethanal

Systemtic Name: (2R)-2-oxidanyl-2-[(2S)-5-oxidanylidenepyrrolidin-2-yl]-2-phenyl-ethanal Openeye Name: (2R)-2-hydroxy-2-[(2S)-5-oxopyrrolidin-2-yl]-2-phenyl-acetaldehyde CAS Name: (2R)-2-hydroxy-2-[(2S)-5-oxo-2-pyrrolidinyl]-2-phenylacetaldehyde IUPAC Name: (2R)-2-hydroxy-2-[(2S)-5-oxopyrrolidin-2-yl]-2-phenylacetaldehyde Traditional Name: (2R)-2-hydroxy-2-[(2S)-5-ketopyrrolidin-2-yl]-2-phenyl-acetaldehyde Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(C=O)(C2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)N[C@@H]1[C@@](C=O)(C2=CC=CC=C2)O

InChI

InChI=1S/C12H13NO3/c14-8-12(16,9-4-2-1-3-5-9)10-6-7-11(15)13-10/h1-5,8,10,16H,6-7H2,(H,13,15)/t10-,12+/m0/s1