(2S)-1-[2-(2-methoxyphenoxy)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[2-(2-methoxyphenoxy)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[2-(2-methoxyphenoxy)acetyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[2-(2-methoxyphenoxy)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-[2-(2-methoxyphenoxy)acetyl]pyrrolidine-2-carbaldehyde Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC2C=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@H]2C=O

InChI

InChI=1S/C14H17NO4/c1-18-12-6-2-3-7-13(12)19-10-14(17)15-8-4-5-11(15)9-16/h2-3,6-7,9,11H,4-5,8,10H2,1H3/t11-/m0/s1