(2S)-1-(3-methoxyphenyl)carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-(3-methoxyphenyl)carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-(3-methoxybenzoyl)pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-(3-methoxybenzoyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-m-anisoylpyrrolidine-2-carbaldehyde Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-17-12-6-2-4-10(8-12)13(16)14-7-3-5-11(14)9-15/h2,4,6,8-9,11H,3,5,7H2,1H3/t11-/m0/s1