ethyl (2R)-2-acetamido-3-[2-[(2R,3S,4R,5S,6R)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-indol-3-yl]propanoate

Systemtic Name: ethyl (2R)-2-acetamido-3-[2-[(2R,3S,4R,5S,6R)-6-(acetyloxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-indol-3-yl]propanoate Openeye Name: ethyl (2R)-2-acetamido-3-[2-[(2R,3S,4R,5S,6R)-6-(acetoxymethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]-1H-indol-3-yl]propanoate CAS Name: (2R)-2-acetamido-3-[2-[(2R,3S,4R,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxy-2-oxanyl]-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-acetamido-3-[2-[(2R,3S,4R,5S,6R)-6-(acetyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]-1H-indol-3-yl]propanoate Traditional Name: (2R)-2-acetamido-3-[2-[(2R,3S,4R,5S,6R)-6-(acetoxymethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]-1H-indol-3-yl]propionic acid ethyl ester Formula: C23H30N2O9 MolecularWeight: 478.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=C(NC2=CC=CC=C21)C3C(C(C(C(O3)COC(=O)C)O)O)O)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@@H](CC1=C(NC2=CC=CC=C21)[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)O)O)O)NC(=O)C

InChI

InChI=1S/C23H30N2O9/c1-4-32-23(31)16(24-11(2)26)9-14-13-7-5-6-8-15(13)25-18(14)22-21(30)20(29)19(28)17(34-22)10-33-12(3)27/h5-8,16-17,19-22,25,28-30H,4,9-10H2,1-3H3,(H,24,26)/t16-,17-,19-,20+,21+,22-/m1/s1