(2S,3S,4S,5R,6R)-6-[2-(4-chlorophenyl)ethanoylamino]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid

Systemtic Name: (2S,3S,4S,5R,6R)-6-[2-(4-chlorophenyl)ethanoylamino]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid Openeye Name: (2S,3S,4S,5R,6R)-6-[[2-(4-chlorophenyl)acetyl]amino]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid CAS Name: (2S,3S,4S,5R,6R)-6-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3,4,5-trihydroxy-2-oxanecarboxylic acid IUPAC Name: (2S,3S,4S,5R,6R)-6-[[2-(4-chlorophenyl)acetyl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid Traditional Name: (2S,3S,4S,5R,6R)-6-[[2-(4-chlorophenyl)acetyl]amino]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid Formula: C14H16ClNO7 MolecularWeight: 345.73234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2C(C(C(C(O2)C(=O)O)O)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)Cl

InChI

InChI=1S/C14H16ClNO7/c15-7-3-1-6(2-4-7)5-8(17)16-13-11(20)9(18)10(19)12(23-13)14(21)22/h1-4,9-13,18-20H,5H2,(H,16,17)(H,21,22)/t9-,10-,11+,12-,13+/m0/s1