2-[[3-(1H-benzimidazol-2-ylmethylcarbamoylamino)phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[3-(1H-benzimidazol-2-ylmethylcarbamoylamino)phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-(1H-benzimidazol-2-ylmethylcarbamoylamino)benzoyl]amino]acetic acid CAS Name: 2-[[[3-[[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-(1H-benzimidazol-2-ylmethylcarbamoylamino)benzoyl]amino]acetic acid Traditional Name: 2-[[3-(1H-benzimidazol-2-ylmethylcarbamoylamino)benzoyl]amino]acetic acid Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)O

InChI

InChI=1S/C18H17N5O4/c24-16(25)10-19-17(26)11-4-3-5-12(8-11)21-18(27)20-9-15-22-13-6-1-2-7-14(13)23-15/h1-8H,9-10H2,(H,19,26)(H,22,23)(H,24,25)(H2,20,21,27)