(4R,5S)-5-[4-(methoxymethoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid

Systemtic Name: (4R,5S)-5-[4-(methoxymethoxy)phenyl]-3-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid Openeye Name: (4R,5S)-5-[4-(methoxymethoxy)phenyl]-3-methyl-2-oxo-oxazolidine-4-carboxylic acid CAS Name: (4R,5S)-5-[4-(methoxymethoxy)phenyl]-3-methyl-2-oxo-4-oxazolidinecarboxylic acid IUPAC Name: (4R,5S)-5-[4-(methoxymethoxy)phenyl]-3-methyl-2-oxo-1,3-oxazolidine-4-carboxylic acid Traditional Name: (4R,5S)-2-keto-5-[4-(methoxymethoxy)phenyl]-3-methyl-oxazolidine-4-carboxylic acid Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(OC1=O)C2=CC=C(C=C2)OCOC)C(=O)O

Isomeric SMILES

CN1[C@H]([C@@H](OC1=O)C2=CC=C(C=C2)OCOC)C(=O)O

InChI

InChI=1S/C13H15NO6/c1-14-10(12(15)16)11(20-13(14)17)8-3-5-9(6-4-8)19-7-18-2/h3-6,10-11H,7H2,1-2H3,(H,15,16)/t10-,11+/m1/s1