(2S,3R,4S)-2-methyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine

Systemtic Name: (2S,3R,4S)-2-methyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine Openeye Name: (2S,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-methyl-azetidine CAS Name: (2S,3R,4S)-2-methyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine IUPAC Name: (2S,3R,4S)-2-methyl-3-phenylmethoxy-4-(phenylmethoxymethyl)azetidine Traditional Name: (2S,3R,4S)-3-benzoxy-2-(benzoxymethyl)-4-methyl-azetidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@@H](N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15-19(22-13-17-10-6-3-7-11-17)18(20-15)14-21-12-16-8-4-2-5-9-16/h2-11,15,18-20H,12-14H2,1H3/t15-,18-,19+/m0/s1