(3S)-1-(2-phenoxyethanoyl)piperidine-3-carbaldehyde

Systemtic Name: (3S)-1-(2-phenoxyethanoyl)piperidine-3-carbaldehyde Openeye Name: (3S)-1-(2-phenoxyacetyl)piperidine-3-carbaldehyde CAS Name: (3S)-1-(1-oxo-2-phenoxyethyl)-3-piperidinecarboxaldehyde IUPAC Name: (3S)-1-(2-phenoxyacetyl)piperidine-3-carbaldehyde Traditional Name: (3S)-1-(2-phenoxyacetyl)nipecotaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C=O

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H17NO3/c16-10-12-5-4-8-15(9-12)14(17)11-18-13-6-2-1-3-7-13/h1-3,6-7,10,12H,4-5,8-9,11H2/t12-/m0/s1