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ethyl 5-[(1S,2R,3R)-4-azido-1,2,3-tris(phenylmethoxy)butyl]-2-methyl-furan-3-carboxylate

ethyl 5-[(1S,2R,3R)-4-azido-1,2,3-tris(phenylmethoxy)butyl]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 5-[(1S,2R,3R)-4-azido-1,2,3-tris(phenylmethoxy)butyl]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 5-[(1S,2R,3R)-4-azido-1,2,3-tribenzyloxy-butyl]-2-methyl-furan-3-carboxylate
CAS Name:5-[(1S,2R,3R)-4-azido-1,2,3-tris(phenylmethoxy)butyl]-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(1S,2R,3R)-4-azido-1,2,3-tris(phenylmethoxy)butyl]-2-methylfuran-3-carboxylate
Traditional Name:5-[(1S,2R,3R)-4-azido-1,2,3-tribenzoxy-butyl]-2-methyl-furan-3-carboxylic acid ethyl ester
Formula: C33H35N3O6
MolecularWeight: 569.6475
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1)C(C(C(CN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1)[C@H]([C@@H]([C@@H](CN=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C


InChI

InChI=1S/C33H35N3O6/c1-3-38-33(37)28-19-29(42-24(28)2)31(40-22-26-15-9-5-10-16-26)32(41-23-27-17-11-6-12-18-27)30(20-35-36-34)39-21-25-13-7-4-8-14-25/h4-19,30-32H,3,20-23H2,1-2H3/t30-,31-,32-/m1/s1


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