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

Systemtic Name: (6-acetamido-5-azanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate Openeye Name: (6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate CAS Name: propanoic acid (6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) propanoate Traditional Name: propionic acid (6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1CCN2C1=NC3=C2C=C(C(=C3N)NC(=O)C)C

Isomeric SMILES

CCC(=O)OC1CCN2C1=NC3=C2C=C(C(=C3N)NC(=O)C)C

InChI

InChI=1S/C16H20N4O3/c1-4-12(22)23-11-5-6-20-10-7-8(2)14(18-9(3)21)13(17)15(10)19-16(11)20/h7,11H,4-6,17H2,1-3H3,(H,18,21)