1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]propan-1-one

Systemtic Name: 1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]propan-1-one Openeye Name: 1-[(2R,4R)-2,4-bis(benzyloxymethyl)azetidin-1-yl]propan-1-one CAS Name: 1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)-1-azetidinyl]-1-propanone IUPAC Name: 1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]propan-1-one Traditional Name: 1-[(2R,4R)-2,4-bis(benzoxymethyl)azetidin-1-yl]propan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1[C@H](C[C@@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-2-22(24)23-20(16-25-14-18-9-5-3-6-10-18)13-21(23)17-26-15-19-11-7-4-8-12-19/h3-12,20-21H,2,13-17H2,1H3/t20-,21-/m1/s1