(2R)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carbaldehyde

Systemtic Name: (2R)-1-[2-(4-methoxyphenyl)ethanoyl]pyrrolidine-2-carbaldehyde Openeye Name: (2R)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carbaldehyde CAS Name: (2R)-1-[2-(4-methoxyphenyl)-1-oxoethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2R)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carbaldehyde Traditional Name: (2R)-1-[2-(4-methoxyphenyl)acetyl]pyrrolidine-2-carbaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-18-13-6-4-11(5-7-13)9-14(17)15-8-2-3-12(15)10-16/h4-7,10,12H,2-3,8-9H2,1H3/t12-/m1/s1