(2R)-1-(2-phenoxyethanoyl)pyrrolidine-2-carbaldehyde

Systemtic Name: (2R)-1-(2-phenoxyethanoyl)pyrrolidine-2-carbaldehyde Openeye Name: (2R)-1-(2-phenoxyacetyl)pyrrolidine-2-carbaldehyde CAS Name: (2R)-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R)-1-(2-phenoxyacetyl)pyrrolidine-2-carbaldehyde Traditional Name: (2R)-1-(2-phenoxyacetyl)pyrrolidine-2-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)COC2=CC=CC=C2)C=O

InChI

InChI=1S/C13H15NO3/c15-9-11-5-4-8-14(11)13(16)10-17-12-6-2-1-3-7-12/h1-3,6-7,9,11H,4-5,8,10H2/t11-/m1/s1