(2S,3R,4R,6R)-6-azido-3-oxidanyl-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexan-1-one

Systemtic Name: (2S,3R,4R,6R)-6-azido-3-oxidanyl-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexan-1-one Openeye Name: (2S,3R,4R,6R)-6-azido-2-benzyloxy-4-(benzyloxymethyl)-3-hydroxy-cyclohexanone CAS Name: (2S,3R,4R,6R)-6-azido-3-hydroxy-2-phenylmethoxy-4-(phenylmethoxymethyl)-1-cyclohexanone IUPAC Name: (2S,3R,4R,6R)-6-azido-3-hydroxy-2-phenylmethoxy-4-(phenylmethoxymethyl)cyclohexan-1-one Traditional Name: (2S,3R,4R,6R)-6-azido-2-benzoxy-4-(benzoxymethyl)-3-hydroxy-cyclohexanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=O)C1N=[N+]=[N-])OCC2=CC=CC=C2)O)COCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c22-24-23-18-11-17(14-27-12-15-7-3-1-4-8-15)19(25)21(20(18)26)28-13-16-9-5-2-6-10-16/h1-10,17-19,21,25H,11-14H2/t17-,18-,19-,21+/m1/s1