(2R,4S)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-piperidine-4-carbaldehyde

Systemtic Name: (2R,4S)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-piperidine-4-carbaldehyde Openeye Name: (2R,4S)-2-[(1S)-1,2-dibenzyloxyethyl]-1-methyl-piperidine-4-carbaldehyde CAS Name: (2R,4S)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methyl-4-piperidinecarboxaldehyde IUPAC Name: (2R,4S)-2-[(1S)-1,2-bis(phenylmethoxy)ethyl]-1-methylpiperidine-4-carbaldehyde Traditional Name: (2R,4S)-2-[(1S)-1,2-dibenzoxyethyl]-1-methyl-isonipecotaldehyde Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

Isomeric SMILES

CN1CC[C@@H](C[C@@H]1[C@@H](COCC2=CC=CC=C2)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C23H29NO3/c1-24-13-12-21(15-25)14-22(24)23(27-17-20-10-6-3-7-11-20)18-26-16-19-8-4-2-5-9-19/h2-11,15,21-23H,12-14,16-18H2,1H3/t21-,22+,23+/m0/s1