(1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine

Systemtic Name: (1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine Openeye Name: (1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine CAS Name: (1S,4R)-2-[dimethylamino(oxo)methyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine IUPAC Name: (1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid; N-methylmethanamine Traditional Name: dimethylamine; (1S,4R)-2-(dimethylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CNC.CN(C)C(=O)C1C2C=CC(C1C(=O)O)O2

Isomeric SMILES

CNC.CN(C)C(=O)C1[C@@H]2C=C[C@H](C1C(=O)O)O2

InChI

InChI=1S/C10H13NO4.C2H7N/c1-11(2)9(12)7-5-3-4-6(15-5)8(7)10(13)14;1-3-2/h3-8H,1-2H3,(H,13,14);3H,1-2H3/t5-,6+,7?,8?;/m0./s1