(3S)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidine-3-carbaldehyde

Systemtic Name: (3S)-1-[2-(2-methoxyphenoxy)ethanoyl]piperidine-3-carbaldehyde Openeye Name: (3S)-1-[2-(2-methoxyphenoxy)acetyl]piperidine-3-carbaldehyde CAS Name: (3S)-1-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-[2-(2-methoxyphenoxy)acetyl]piperidine-3-carbaldehyde Traditional Name: (3S)-1-[2-(2-methoxyphenoxy)acetyl]nipecotaldehyde Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCC(C2)C=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC[C@@H](C2)C=O

InChI

InChI=1S/C15H19NO4/c1-19-13-6-2-3-7-14(13)20-11-15(18)16-8-4-5-12(9-16)10-17/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3/t12-/m0/s1