(6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-methoxyethanoate

Systemtic Name: (6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-methoxyethanoate Openeye Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-methoxyacetate CAS Name: 2-methoxyacetic acid (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-methoxyacetate Traditional Name: 2-methoxyacetic acid (6-acetamido-5-imino-8-keto-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)OC(=O)COC)NC(=O)C

Isomeric SMILES

CC1=C(C(=N)C2=C(C1=O)N3CCC(C3=N2)OC(=O)COC)NC(=O)C

InChI

InChI=1S/C16H18N4O5/c1-7-12(18-8(2)21)11(17)13-14(15(7)23)20-5-4-9(16(20)19-13)25-10(22)6-24-3/h9,17H,4-6H2,1-3H3,(H,18,21)