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

Systemtic Name: [6-acetamido-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] carbamate Openeye Name: (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) carbamate CAS Name: carbamic acid (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) carbamate Traditional Name: carbamic acid (6-acetamido-5,8-diketo-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)OC(=O)N)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)OC(=O)N)NC(=O)C

InChI

InChI=1S/C14H14N4O5/c1-5-8(16-6(2)19)12(21)9-10(11(5)20)18-4-3-7(13(18)17-9)23-14(15)22/h7H,3-4H2,1-2H3,(H2,15,22)(H,16,19)