methyl (2S)-3-[(2R,4S,5R,6R)-3-oxidanylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2S)-3-[(2R,4S,5R,6R)-3-oxidanylidene-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-3-[(2R,4S,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3-oxo-tetrahydropyran-2-yl]oxy-propanoate CAS Name: (2S)-3-[[(2R,4S,5R,6R)-3-oxo-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-[(2R,4S,5R,6R)-3-oxo-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-3-[(2R,4S,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-3-keto-tetrahydropyran-2-yl]oxy-propionic acid methyl ester Formula: C39H41NO10 MolecularWeight: 683.74354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COC1C(=O)C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C39H41NO10/c1-44-37(42)32(40-39(43)49-25-31-20-12-5-13-21-31)26-48-38-34(41)36(47-24-30-18-10-4-11-19-30)35(46-23-29-16-8-3-9-17-29)33(50-38)27-45-22-28-14-6-2-7-15-28/h2-21,32-33,35-36,38H,22-27H2,1H3,(H,40,43)/t32-,33+,35+,36+,38+/m0/s1