(2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-methyl-5-oxidanylidene-3-phenyl-pyrrolidine-2-carbaldehyde Openeye Name: (2R,3R)-1-methyl-5-oxo-3-phenyl-pyrrolidine-2-carbaldehyde CAS Name: (2R,3R)-1-methyl-5-oxo-3-phenyl-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidine-2-carbaldehyde Traditional Name: (2R,3R)-5-keto-1-methyl-3-phenyl-pyrrolidine-2-carbaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C2=CC=CC=C2)C=O

Isomeric SMILES

CN1[C@H]([C@H](CC1=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C12H13NO2/c1-13-11(8-14)10(7-12(13)15)9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3/t10-,11+/m1/s1