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

Systemtic Name: methyl 2-[[2-(propanoylamino)-3-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(propanoylamino)-3-[(2S,3S,4R,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]propanoyl]amino]acetate CAS Name: 2-[[1-oxo-2-(1-oxopropylamino)-3-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(propanoylamino)-3-[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]propanoyl]amino]acetate Traditional Name: 2-[[2-propionamido-3-[(2S,3S,4R,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]propanoyl]amino]acetic acid methyl ester Formula: C43H50N2O9 MolecularWeight: 738.8651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C(=O)NCC(=O)OC

Isomeric SMILES

CCC(=O)NC(C[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)NCC(=O)OC

InChI

InChI=1S/C43H50N2O9/c1-3-38(46)45-35(43(48)44-25-39(47)49-2)24-36-40(51-27-32-18-10-5-11-19-32)42(53-29-34-22-14-7-15-23-34)41(52-28-33-20-12-6-13-21-33)37(54-36)30-50-26-31-16-8-4-9-17-31/h4-23,35-37,40-42H,3,24-30H2,1-2H3,(H,44,48)(H,45,46)/t35?,36-,37+,40-,41-,42+/m0/s1