prop-2-enyl 2-(methoxycarbonylamino)-1H-benzimidazole-4-carboxylate

Systemtic Name: prop-2-enyl 2-(methoxycarbonylamino)-1H-benzimidazole-4-carboxylate Openeye Name: allyl 2-(methoxycarbonylamino)-1H-benzimidazole-4-carboxylate CAS Name: 2-(methoxycarbonylamino)-1H-benzimidazole-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(methoxycarbonylamino)-1H-benzimidazole-4-carboxylate Traditional Name: 2-(carbomethoxyamino)-1H-benzimidazole-4-carboxylic acid allyl ester Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(C=CC=C2N1)C(=O)OCC=C

Isomeric SMILES

COC(=O)NC1=NC2=C(C=CC=C2N1)C(=O)OCC=C

InChI

InChI=1S/C13H13N3O4/c1-3-7-20-11(17)8-5-4-6-9-10(8)15-12(14-9)16-13(18)19-2/h3-6H,1,7H2,2H3,(H2,14,15,16,18)