methyl (2S)-3-[(2S,3R,4S,5R,6R)-2-ethenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl (2S)-3-[(2S,3R,4S,5R,6R)-2-ethenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-vinyl-tetrahydropyran-2-yl]oxy-propanoate CAS Name: (2S)-3-[[(2S,3R,4S,5R,6R)-2-ethenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[(2S,3R,4S,5R,6R)-2-ethenyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)-2-vinyl-tetrahydropyran-2-yl]oxy-propionic acid methyl ester Formula: C45H53NO10 MolecularWeight: 767.90302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COC1(C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=C)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CO[C@@]1([C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C=C)C(=O)OC

InChI

InChI=1S/C45H53NO10/c1-6-45(54-31-37(42(47)49-5)46-43(48)56-44(2,3)4)41(53-30-36-25-17-10-18-26-36)40(52-29-35-23-15-9-16-24-35)39(51-28-34-21-13-8-14-22-34)38(55-45)32-50-27-33-19-11-7-12-20-33/h6-26,37-41H,1,27-32H2,2-5H3,(H,46,48)/t37-,38+,39+,40-,41+,45-/m0/s1