[(3S,4S,5R,6R)-6-(5-acetamido-3-ethanoyl-indol-1-yl)-4,5-diacetyloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-6-(5-acetamido-3-ethanoyl-indol-1-yl)-4,5-diacetyloxy-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-6-(5-acetamido-3-acetyl-indol-1-yl)-4,5-diacetoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-6-(5-acetamido-3-acetyl-1-indolyl)-4,5-diacetyloxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-6-(5-acetamido-3-acetylindol-1-yl)-4,5-diacetyloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-6-(5-acetamido-3-acetyl-indol-1-yl)-4,5-diacetoxy-tetrahydropyran-3-yl] ester Formula: C23H26N2O9 MolecularWeight: 474.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)NC(=O)C)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)NC(=O)C)[C@H]3[C@@H]([C@H]([C@H](CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H26N2O9/c1-11(26)18-9-25(19-7-6-16(8-17(18)19)24-12(2)27)23-22(34-15(5)30)21(33-14(4)29)20(10-31-23)32-13(3)28/h6-9,20-23H,10H2,1-5H3,(H,24,27)/t20-,21-,22+,23+/m0/s1