3-[[2-[(4-carbamimidoylphenyl)carbamoyl]cyclopentyl]carbonylamino]-2-(1H-imidazol-2-yl)propanoic acid

Systemtic Name: 3-[[2-[(4-carbamimidoylphenyl)carbamoyl]cyclopentyl]carbonylamino]-2-(1H-imidazol-2-yl)propanoic acid Openeye Name: 3-[[2-[(4-carbamimidoylphenyl)carbamoyl]cyclopentanecarbonyl]amino]-2-(1H-imidazol-2-yl)propanoic acid CAS Name: 3-[[[2-[(4-carbamimidoylanilino)-oxomethyl]cyclopentyl]-oxomethyl]amino]-2-(1H-imidazol-2-yl)propanoic acid IUPAC Name: 3-[[2-[(4-carbamimidoylphenyl)carbamoyl]cyclopentanecarbonyl]amino]-2-(1H-imidazol-2-yl)propanoic acid Traditional Name: 3-[[2-[(4-amidinophenyl)carbamoyl]cyclopentanecarbonyl]amino]-2-(1H-imidazol-2-yl)propionic acid Formula: C20H24N6O4 MolecularWeight: 412.44236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NC2=CC=C(C=C2)C(=N)N)C(=O)NCC(C3=NC=CN3)C(=O)O

Isomeric SMILES

C1CC(C(C1)C(=O)NC2=CC=C(C=C2)C(=N)N)C(=O)NCC(C3=NC=CN3)C(=O)O

InChI

InChI=1S/C20H24N6O4/c21-16(22)11-4-6-12(7-5-11)26-19(28)14-3-1-2-13(14)18(27)25-10-15(20(29)30)17-23-8-9-24-17/h4-9,13-15H,1-3,10H2,(H3,21,22)(H,23,24)(H,25,27)(H,26,28)(H,29,30)