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

Systemtic Name: [6-acetamido-7-methoxy-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate Openeye Name: (6-acetamido-7-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-7-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-5,8-diketo-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C15H15N3O6 MolecularWeight: 333.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(C1=O)N=C3N2CCC3OC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(C1=O)N=C3N2CCC3OC(=O)C)OC

InChI

InChI=1S/C15H15N3O6/c1-6(19)16-10-12(21)9-11(13(22)14(10)23-3)18-5-4-8(15(18)17-9)24-7(2)20/h8H,4-5H2,1-3H3,(H,16,19)