N-[(6R)-5-acetamido-3-azido-2-(azidomethyl)-6-phenylmethoxy-oxan-4-yl]benzamide

Systemtic Name: N-[(6R)-5-acetamido-3-azido-2-(azidomethyl)-6-phenylmethoxy-oxan-4-yl]benzamide Openeye Name: N-[(6R)-5-acetamido-3-azido-2-(azidomethyl)-6-benzyloxy-tetrahydropyran-4-yl]benzamide CAS Name: N-[(6R)-5-acetamido-3-azido-2-(azidomethyl)-6-phenylmethoxy-4-oxanyl]benzamide IUPAC Name: N-[(6R)-5-acetamido-3-azido-2-(azidomethyl)-6-phenylmethoxyoxan-4-yl]benzamide Traditional Name: N-[(6R)-5-acetamido-3-azido-2-(azidomethyl)-6-benzoxy-tetrahydropyran-4-yl]benzamide Formula: C22H24N8O4 MolecularWeight: 464.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)CN=[N+]=[N-])N=[N+]=[N-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1[C@@H](OC(C(C1NC(=O)C2=CC=CC=C2)N=[N+]=[N-])CN=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N8O4/c1-14(31)26-20-19(27-21(32)16-10-6-3-7-11-16)18(28-30-24)17(12-25-29-23)34-22(20)33-13-15-8-4-2-5-9-15/h2-11,17-20,22H,12-13H2,1H3,(H,26,31)(H,27,32)/t17?,18?,19?,20?,22-/m1/s1