2-[[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]oxycarbonylbenzoic acid

Systemtic Name: 2-[[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]oxycarbonylbenzoic acid Openeye Name: 2-[[2-benzyloxy-2-oxo-1-[(3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]ethyl]amino]oxycarbonylbenzoic acid CAS Name: 2-[[[3-[[6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-1-oxo-1-phenylmethoxypropan-2-yl]amino]oxy-oxomethyl]benzoic acid IUPAC Name: 2-[[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-1-oxo-1-phenylmethoxypropan-2-yl]amino]oxycarbonylbenzoic acid Traditional Name: 2-[[2-benzoxy-2-keto-1-[(3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]ethyl]amino]oxycarbonylbenzoic acid Formula: C45H45NO11 MolecularWeight: 775.8389

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC(C(=O)OCC2=CC=CC=C2)NOC(=O)C3=CC=CC=C3C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1C(C(C(C(O1)OCC(C(=O)OCC2=CC=CC=C2)NOC(=O)C3=CC=CC=C3C(=O)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C45H45NO11/c1-31-39(51-26-32-16-6-2-7-17-32)40(52-27-33-18-8-3-9-19-33)41(53-28-34-20-10-4-11-21-34)45(56-31)55-30-38(44(50)54-29-35-22-12-5-13-23-35)46-57-43(49)37-25-15-14-24-36(37)42(47)48/h2-25,31,38-41,45-46H,26-30H2,1H3,(H,47,48)