[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N(C1=O)CCC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CN1C2=CC=CC=C2N(C1=O)CCC

InChI

InChI=1S/C18H24N4O5/c1-3-9-19-17(25)20-15(23)12-27-16(24)11-22-14-8-6-5-7-13(14)21(10-4-2)18(22)26/h5-8H,3-4,9-12H2,1-2H3,(H2,19,20,23,25)