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

Systemtic Name: N-[(2R,3R,4R,5S,6S)-5-azido-2-octoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[(2R,3R,4R,5S,6S)-5-azido-4-benzyloxy-6-(benzyloxymethyl)-2-octoxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2R,3R,4R,5S,6S)-5-azido-2-octoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(2R,3R,4R,5S,6S)-5-azido-2-octoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(2R,3R,4R,5S,6S)-5-azido-4-benzoxy-6-(benzoxymethyl)-2-octoxy-tetrahydropyran-3-yl]acetamide Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C30H42N4O5/c1-3-4-5-6-7-14-19-37-30-28(32-23(2)35)29(38-21-25-17-12-9-13-18-25)27(33-34-31)26(39-30)22-36-20-24-15-10-8-11-16-24/h8-13,15-18,26-30H,3-7,14,19-22H2,1-2H3,(H,32,35)/t26-,27-,28-,29+,30-/m1/s1