3-[[5-cyclopentylcarbonyl-3-[(2-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[5-cyclopentylcarbonyl-3-[(2-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonylamino]propanoic acid Openeye Name: 3-[[5-(cyclopentanecarbonyl)-3-[(2-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carbonyl]amino]propanoic acid CAS Name: 3-[[[5-[cyclopentyl(oxo)methyl]-3-[(2-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[5-(cyclopentanecarbonyl)-3-[(2-nitrophenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carbonyl]amino]propanoic acid Traditional Name: 3-[[5-(cyclopentanecarbonyl)-3-(2-nitrobenzyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carbonyl]amino]propionic acid Formula: C23H27N5O6 MolecularWeight: 469.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC3=C(CC2C(=O)NCCC(=O)O)N=CN3CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CC3=C(CC2C(=O)NCCC(=O)O)N=CN3CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O6/c29-21(30)9-10-24-22(31)19-11-17-20(13-27(19)23(32)15-5-1-2-6-15)26(14-25-17)12-16-7-3-4-8-18(16)28(33)34/h3-4,7-8,14-15,19H,1-2,5-6,9-13H2,(H,24,31)(H,29,30)