(phenylmethyl) 2-(3H-benzimidazol-5-ylcarbonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(3H-benzimidazol-5-ylcarbonylamino)ethanoate Openeye Name: benzyl 2-(3H-benzimidazole-5-carbonylamino)acetate CAS Name: 2-[[3H-benzimidazol-5-yl(oxo)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3H-benzimidazole-5-carbonylamino)acetate Traditional Name: 2-(3H-benzimidazole-5-carbonylamino)acetic acid benzyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C17H15N3O3/c21-16(23-10-12-4-2-1-3-5-12)9-18-17(22)13-6-7-14-15(8-13)20-11-19-14/h1-8,11H,9-10H2,(H,18,22)(H,19,20)