(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=NC(=NO3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=NC(=NO3)C

InChI

InChI=1S/C16H18N4O4/c1-3-8-19-12-6-4-5-7-13(12)20(16(19)22)9-15(21)23-10-14-17-11(2)18-24-14/h4-7H,3,8-10H2,1-2H3