(phenylmethyl) (2S)-3-[4-[[(2R,3S,6R)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-[4-[[(2R,3S,6R)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: benzyl (2S)-3-[4-[[(2R,3S,6R)-3-acetoxy-2-(acetoxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]phenyl]-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-3-[4-[[(2R,3S,6R)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]phenyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-[4-[[(2R,3S,6R)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-3-[4-[[(2R,3S,6R)-3-acetoxy-2-(acetoxymethyl)-3,6-dihydro-2H-pyran-6-yl]methyl]phenyl]-2-(tert-butoxycarbonylamino)propionic acid benzyl ester Formula: C32H39NO9 MolecularWeight: 581.65336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)CC2=CC=C(C=C2)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)CC2=CC=C(C=C2)C[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C32H39NO9/c1-21(34)38-20-29-28(40-22(2)35)16-15-26(41-29)17-23-11-13-24(14-12-23)18-27(33-31(37)42-32(3,4)5)30(36)39-19-25-9-7-6-8-10-25/h6-16,26-29H,17-20H2,1-5H3,(H,33,37)/t26-,27-,28-,29+/m0/s1