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

Systemtic Name: N-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6R)-5-azido-4-benzyloxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxy-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6R)-5-azido-2-methoxy-6-methyl-4-phenylmethoxyoxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6R)-5-azido-4-benzoxy-2-methoxy-6-methyl-tetrahydropyran-3-yl]acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/c1-10-13(19-20-17)15(23-9-12-7-5-4-6-8-12)14(18-11(2)21)16(22-3)24-10/h4-8,10,13-16H,9H2,1-3H3,(H,18,21)/t10-,13+,14-,15+,16-/m1/s1