[(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[dodecanoyl(octadecyl)amino]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[dodecanoyl(octadecyl)amino]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R,6R)-3,4-diacetoxy-5-(benzyloxycarbonylamino)-6-[dodecanoyl(octadecyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[octadecyl(1-oxododecyl)amino]-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6R)-3,4-diacetyloxy-6-[dodecanoyl(octadecyl)amino]-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R,6R)-3,4-diacetoxy-5-(benzyloxycarbonylamino)-6-[lauroyl(stearyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C50H84N2O10 MolecularWeight: 873.20936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2)C(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN([C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)OCC2=CC=CC=C2)C(=O)CCCCCCCCCCC

InChI

InChI=1S/C50H84N2O10/c1-6-8-10-12-14-16-17-18-19-20-21-22-24-26-28-33-37-52(45(56)36-32-27-25-23-15-13-11-9-7-2)49-46(51-50(57)59-38-43-34-30-29-31-35-43)48(61-42(5)55)47(60-41(4)54)44(62-49)39-58-40(3)53/h29-31,34-35,44,46-49H,6-28,32-33,36-39H2,1-5H3,(H,51,57)/t44-,46-,47+,48-,49-/m1/s1