N-[(2R,3R,4S,5R,6S)-5-azido-6-methyl-4-oxidanyl-2-phenylmethoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2R,3R,4S,5R,6S)-5-azido-6-methyl-4-oxidanyl-2-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4S,5R,6S)-5-azido-2-benzyloxy-4-hydroxy-6-methyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4S,5R,6S)-5-azido-4-hydroxy-6-methyl-2-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4S,5R,6S)-5-azido-4-hydroxy-6-methyl-2-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4S,5R,6S)-5-azido-2-benzoxy-4-hydroxy-6-methyl-tetrahydropyran-3-yl]acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)NC(=O)C)O)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)NC(=O)C)O)N=[N+]=[N-]

InChI

InChI=1S/C15H20N4O4/c1-9-12(18-19-16)14(21)13(17-10(2)20)15(23-9)22-8-11-6-4-3-5-7-11/h3-7,9,12-15,21H,8H2,1-2H3,(H,17,20)/t9-,12-,13+,14+,15+/m0/s1