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

Systemtic Name: [6-acetamido-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] pentanoate Openeye Name: (6-acetamido-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) pentanoate CAS Name: pentanoic 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) pentanoate Traditional Name: valeric acid (6-acetamido-5,8-diketo-7-methyl-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:

CCCCC(=O)OC1CCN2C1=NC3=C2C(=O)C(=C(C3=O)NC(=O)C)C

Isomeric SMILES

CCCCC(=O)OC1CCN2C1=NC3=C2C(=O)C(=C(C3=O)NC(=O)C)C

InChI

InChI=1S/C18H21N3O5/c1-4-5-6-12(23)26-11-7-8-21-15-14(20-18(11)21)17(25)13(19-10(3)22)9(2)16(15)24/h11H,4-8H2,1-3H3,(H,19,22)