methyl (7R,9R,10S,11R)-7-azanyl-10-(2-methoxyethoxymethoxy)-11-methylsulfonyloxy-9-oxidanyl-dodecanoate

Systemtic Name: methyl (7R,9R,10S,11R)-7-azanyl-10-(2-methoxyethoxymethoxy)-11-methylsulfonyloxy-9-oxidanyl-dodecanoate Openeye Name: methyl (7R,9R,10S,11R)-7-amino-9-hydroxy-10-(2-methoxyethoxymethoxy)-11-methylsulfonyloxy-dodecanoate CAS Name: (7R,9R,10S,11R)-7-amino-9-hydroxy-10-(2-methoxyethoxymethoxy)-11-methylsulfonyloxydodecanoic acid methyl ester IUPAC Name: methyl (7R,9R,10S,11R)-7-amino-9-hydroxy-10-(2-methoxyethoxymethoxy)-11-methylsulfonyloxydodecanoate Traditional Name: (7R,9R,10S,11R)-7-amino-9-hydroxy-10-(2-methoxyethoxymethoxy)-11-methylsulfonyloxy-lauric acid methyl ester Formula: C18H37NO9S MolecularWeight: 443.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CC(CCCCCC(=O)OC)N)O)OCOCCOC)OS(=O)(=O)C

Isomeric SMILES

C[C@H]([C@H]([C@@H](C[C@@H](CCCCCC(=O)OC)N)O)OCOCCOC)OS(=O)(=O)C

InChI

InChI=1S/C18H37NO9S/c1-14(28-29(4,22)23)18(27-13-26-11-10-24-2)16(20)12-15(19)8-6-5-7-9-17(21)25-3/h14-16,18,20H,5-13,19H2,1-4H3/t14-,15-,16-,18-/m1/s1