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

Systemtic Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]ethanoate Openeye Name: methyl (2R)-2-(tert-butoxycarbonylamino)-2-[(2S,3S,4R,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]acetate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-2-[(2S,3S,4R,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]acetic acid methyl ester Formula: C42H49NO9 MolecularWeight: 711.83976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H]([C@H]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(=O)OC

InChI

InChI=1S/C42H49NO9/c1-42(2,3)52-41(45)43-35(40(44)46-4)37-39(50-28-33-23-15-8-16-24-33)38(49-27-32-21-13-7-14-22-32)36(48-26-31-19-11-6-12-20-31)34(51-37)29-47-25-30-17-9-5-10-18-30/h5-24,34-39H,25-29H2,1-4H3,(H,43,45)/t34-,35-,36-,37+,38+,39+/m1/s1