prop-2-enyl 3-azanyl-2-(dimethylcarbamoyl)benzoate

Systemtic Name: prop-2-enyl 3-azanyl-2-(dimethylcarbamoyl)benzoate Openeye Name: allyl 3-amino-2-(dimethylcarbamoyl)benzoate CAS Name: 3-amino-2-[dimethylamino(oxo)methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-2-(dimethylcarbamoyl)benzoate Traditional Name: 3-amino-2-(dimethylcarbamoyl)benzoic acid allyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC=C1N)C(=O)OCC=C

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC=C1N)C(=O)OCC=C

InChI

InChI=1S/C13H16N2O3/c1-4-8-18-13(17)9-6-5-7-10(14)11(9)12(16)15(2)3/h4-7H,1,8,14H2,2-3H3