(2R,3S,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-4-propyl-azetidin-3-ol

Systemtic Name: (2R,3S,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-4-propyl-azetidin-3-ol Openeye Name: (2R,3S,4S)-1-benzhydryl-2-(methoxymethyl)-4-propyl-azetidin-3-ol CAS Name: (2R,3S,4S)-1-(diphenylmethyl)-2-(methoxymethyl)-4-propyl-3-azetidinol IUPAC Name: (2R,3S,4S)-1-benzhydryl-2-(methoxymethyl)-4-propylazetidin-3-ol Traditional Name: (2R,3S,4S)-1-benzhydryl-2-(methoxymethyl)-4-propyl-azetidin-3-ol Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC)O

Isomeric SMILES

CCC[C@H]1[C@@H]([C@H](N1C(C2=CC=CC=C2)C3=CC=CC=C3)COC)O

InChI

InChI=1S/C21H27NO2/c1-3-10-18-21(23)19(15-24-2)22(18)20(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14,18-21,23H,3,10,15H2,1-2H3/t18-,19+,21-/m0/s1