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

Systemtic Name: (6-acetamido-5-azanyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-methoxyethanoate Openeye Name: (6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) 2-methoxyacetate CAS Name: 2-methoxyacetic 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) 2-methoxyacetate Traditional Name: 2-methoxyacetic acid (6-acetamido-5-amino-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3OC(=O)COC

Isomeric SMILES

CC1=CC2=C(C(=C1NC(=O)C)N)N=C3N2CCC3OC(=O)COC

InChI

InChI=1S/C16H20N4O4/c1-8-6-10-15(13(17)14(8)18-9(2)21)19-16-11(4-5-20(10)16)24-12(22)7-23-3/h6,11H,4-5,7,17H2,1-3H3,(H,18,21)