(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidine-1-carbaldehyde

Systemtic Name: (2R,4R)-2,4-bis(phenylmethoxymethyl)azetidine-1-carbaldehyde Openeye Name: (2R,4R)-2,4-bis(benzyloxymethyl)azetidine-1-carbaldehyde CAS Name: (2R,4R)-2,4-bis(phenylmethoxymethyl)-1-azetidinecarboxaldehyde IUPAC Name: (2R,4R)-2,4-bis(phenylmethoxymethyl)azetidine-1-carbaldehyde Traditional Name: (2R,4R)-2,4-bis(benzoxymethyl)azetidine-1-carbaldehyde Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1COCC2=CC=CC=C2)C=O)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N([C@H]1COCC2=CC=CC=C2)C=O)COCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-16-21-19(14-23-12-17-7-3-1-4-8-17)11-20(21)15-24-13-18-9-5-2-6-10-18/h1-10,16,19-20H,11-15H2/t19-,20-/m1/s1