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

Systemtic Name: (2R,4R)-2,4-bis(phenylmethoxymethyl)azetidine Openeye Name: (2R,4R)-2,4-bis(benzyloxymethyl)azetidine CAS Name: (2R,4R)-2,4-bis(phenylmethoxymethyl)azetidine IUPAC Name: (2R,4R)-2,4-bis(phenylmethoxymethyl)azetidine Traditional Name: (2R,4R)-2,4-bis(benzoxymethyl)azetidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-7-16(8-4-1)12-21-14-18-11-19(20-18)15-22-13-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19-/m1/s1