(1S,2S,3S,5S)-5-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2S,3S,5S)-5-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1S,2S,3S,5S)-5-azido-3-benzyloxy-2-(benzyloxymethyl)cyclopentanol CAS Name: (1S,2S,3S,5S)-5-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1S,2S,3S,5S)-5-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1S,2S,3S,5S)-5-azido-3-benzoxy-2-(benzoxymethyl)cyclopentanol Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)O)N=[N+]=[N-]

InChI

InChI=1S/C20H23N3O3/c21-23-22-18-11-19(26-13-16-9-5-2-6-10-16)17(20(18)24)14-25-12-15-7-3-1-4-8-15/h1-10,17-20,24H,11-14H2/t17-,18+,19+,20+/m1/s1