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

Systemtic Name: 2-[6-acetamido-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl]ethanoate Openeye Name: 2-(6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate IUPAC Name: 2-(6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(6-acetamido-5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)acetate Formula: C15H14N3O5- MolecularWeight: 316.28876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)CC(=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)CC(=O)[O-])NC(=O)C

InChI

InChI=1S/C15H15N3O5/c1-6-10(16-7(2)19)14(23)11-12(13(6)22)18-4-3-8(5-9(20)21)15(18)17-11/h8H,3-5H2,1-2H3,(H,16,19)(H,20,21)/p-1