(1R,2R,3S,4S,5R)-2-azido-3,5-diethoxy-4-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,2R,3S,4S,5R)-2-azido-3,5-diethoxy-4-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1R,2R,3S,4S,5R)-2-azido-4-(benzyloxymethyl)-3,5-diethoxy-cyclopentanol CAS Name: (1R,2R,3S,4S,5R)-2-azido-3,5-diethoxy-4-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1R,2R,3S,4S,5R)-2-azido-3,5-diethoxy-4-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1R,2R,3S,4S,5R)-2-azido-4-(benzoxymethyl)-3,5-diethoxy-cyclopentanol Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C1N=[N+]=[N-])O)OCC)COCC2=CC=CC=C2

Isomeric SMILES

CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H]1N=[N+]=[N-])O)OCC)COCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O4/c1-3-23-16-13(11-22-10-12-8-6-5-7-9-12)17(24-4-2)15(21)14(16)19-20-18/h5-9,13-17,21H,3-4,10-11H2,1-2H3/t13-,14+,15+,16-,17+/m0/s1