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(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-bis(oxidanyl)-3-[(4-phenylphenyl)carbonylamino]propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid

(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-bis(oxidanyl)-3-[(4-phenylphenyl)carbonylamino]propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid

Systemtic Name:(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-bis(oxidanyl)-3-[(4-phenylphenyl)carbonylamino]propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid
Openeye Name:(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[(4-phenylbenzoyl)amino]propyl]-2,4-dihydroxy-tetrahydropyran-2-carboxylic acid
CAS Name:(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[[oxo-(4-phenylphenyl)methyl]amino]propyl]-2,4-dihydroxy-2-oxanecarboxylic acid
IUPAC Name:(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[(4-phenylbenzoyl)amino]propyl]-2,4-dihydroxyoxane-2-carboxylic acid
Traditional Name:(2R,4S,5R,6R)-5-acetamido-6-[(1R,2R)-1,2-dihydroxy-3-[(4-phenylbenzoyl)amino]propyl]-2,4-dihydroxy-tetrahydropyran-2-carboxylic acid
Formula: C24H28N2O9
MolecularWeight: 488.48712
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)O)(C(=O)O)O)O


Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)O)O)(C(=O)O)O)O


InChI

InChI=1S/C24H28N2O9/c1-13(27)26-19-17(28)11-24(34,23(32)33)35-21(19)20(30)18(29)12-25-22(31)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,17-21,28-30,34H,11-12H2,1H3,(H,25,31)(H,26,27)(H,32,33)/t17-,18+,19+,20+,21+,24+/m0/s1


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