(2R)-1-(2-methoxyphenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2R)-1-(2-methoxyphenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2R)-1-(2-methoxybenzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2R)-1-[(2-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R)-1-(2-methoxybenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2R)-1-o-anisoylpyrrolidine-2-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC2C=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC[C@@H]2C=O

InChI

InChI=1S/C13H15NO3/c1-17-12-7-3-2-6-11(12)13(16)14-8-4-5-10(14)9-15/h2-3,6-7,9-10H,4-5,8H2,1H3/t10-/m1/s1