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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCN1C2=CC=CC=C2N(C1=O)CCC

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCN1C2=CC=CC=C2N(C1=O)CCC

InChI

InChI=1S/C19H26N4O5/c1-3-10-20-18(26)21-16(24)13-28-17(25)9-12-23-15-8-6-5-7-14(15)22(11-4-2)19(23)27/h5-8H,3-4,9-13H2,1-2H3,(H2,20,21,24,26)