(2S)-1-[2-(3,4-dimethoxyphenyl)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[2-(3,4-dimethoxyphenyl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[2-(3,4-dimethoxyphenyl)acetyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[2-(3,4-dimethoxyphenyl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-homoveratroylpyrrolidine-2-carbaldehyde Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-19-13-6-5-11(8-14(13)20-2)9-15(18)16-7-3-4-12(16)10-17/h5-6,8,10,12H,3-4,7,9H2,1-2H3/t12-/m0/s1