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

Systemtic Name: (6-acetamido-5-azanylidene-7-methyl-8-oxidanylidene-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate Openeye Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate CAS Name: propanoic 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) propanoate Traditional Name: propionic acid (6-acetamido-5-imino-8-keto-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN2C1=NC3=C2C(=O)C(=C(C3=N)NC(=O)C)C

Isomeric SMILES

CCC(=O)OC1CCN2C1=NC3=C2C(=O)C(=C(C3=N)NC(=O)C)C

InChI

InChI=1S/C16H18N4O4/c1-4-10(22)24-9-5-6-20-14-13(19-16(9)20)11(17)12(18-8(3)21)7(2)15(14)23/h9,17H,4-6H2,1-3H3,(H,18,21)