prop-2-enyl (2S)-3-phenyl-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxycarbonylamino]propanoate

Systemtic Name: prop-2-enyl (2S)-3-phenyl-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxycarbonylamino]propanoate Openeye Name: allyl (2S)-3-phenyl-2-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxycarbonylamino]propanoate CAS Name: (2S)-2-[[oxo-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]methyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-3-phenyl-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxycarbonylamino]propanoate Traditional Name: (2S)-3-phenyl-2-[[(2R,3R,4S,5R,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxycarbonylamino]propionic acid allyl ester Formula: C47H49NO9 MolecularWeight: 771.89326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C=CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C47H49NO9/c1-2-28-52-45(49)40(29-35-18-8-3-9-19-35)48-47(50)57-46-44(55-33-39-26-16-7-17-27-39)43(54-32-38-24-14-6-15-25-38)42(53-31-37-22-12-5-13-23-37)41(56-46)34-51-30-36-20-10-4-11-21-36/h2-27,40-44,46H,1,28-34H2,(H,48,50)/t40-,41+,42+,43-,44+,46+/m0/s1