(2S)-1-(4-methoxyphenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-(4-methoxyphenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-p-anisoylpyrrolidine-2-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C13H15NO3/c1-17-12-6-4-10(5-7-12)13(16)14-8-2-3-11(14)9-15/h4-7,9,11H,2-3,8H2,1H3/t11-/m0/s1