(2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

Systemtic Name: (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid Openeye Name: (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid CAS Name: (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanoic acid IUPAC Name: (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid Traditional Name: (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-azido-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butyric acid Formula: C32H32N4O9 MolecularWeight: 616.61788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC4C(C(C5C(O4)COC(O5)C6=CC=CC=C6)O)N=[N+]=[N-]

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[C@@H]4[C@@H]([C@H]([C@@H]5[C@H](O4)CO[C@@H](O5)C6=CC=CC=C6)O)N=[N+]=[N-]

InChI

InChI=1S/C32H32N4O9/c1-17(43-31-26(35-36-33)27(37)28-24(44-31)16-41-30(45-28)18-9-3-2-4-10-18)25(29(38)39)34-32(40)42-15-23-21-13-7-5-11-19(21)20-12-6-8-14-22(20)23/h2-14,17,23-28,30-31,37H,15-16H2,1H3,(H,34,40)(H,38,39)/t17-,24-,25+,26-,27-,28+,30+,31+/m1/s1