methyl 2-(1H-benzimidazol-2-ylcarbamoylamino)ethanoate

Systemtic Name: methyl 2-(1H-benzimidazol-2-ylcarbamoylamino)ethanoate Openeye Name: methyl 2-(1H-benzimidazol-2-ylcarbamoylamino)acetate CAS Name: 2-[[(1H-benzimidazol-2-ylamino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-(1H-benzimidazol-2-ylcarbamoylamino)acetate Traditional Name: 2-(1H-benzimidazol-2-ylcarbamoylamino)acetic acid methyl ester Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

COC(=O)CNC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N4O3/c1-18-9(16)6-12-11(17)15-10-13-7-4-2-3-5-8(7)14-10/h2-5H,6H2,1H3,(H3,12,13,14,15,17)