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

Systemtic Name: [6-acetamido-7-butyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate Openeye Name: (6-acetamido-7-butyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-acetamido-7-butyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-acetamido-7-butyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-acetamido-7-butyl-5,8-diketo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)OC(=O)C)NC(=O)C

Isomeric SMILES

CCCCC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)OC(=O)C)NC(=O)C

InChI

InChI=1S/C18H21N3O5/c1-4-5-6-11-13(19-9(2)22)17(25)14-15(16(11)24)21-8-7-12(18(21)20-14)26-10(3)23/h12H,4-8H2,1-3H3,(H,19,22)