[5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-8-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)nonan-3-yl] 2-azanyl-3-(4H-imidazol-4-yl)propanoate

Systemtic Name: [5-aminocarbonyl-1-(3-fluorophenyl)-8-methyl-8-oxidanyl-2-(quinoxalin-2-ylcarbonylamino)nonan-3-yl] 2-azanyl-3-(4H-imidazol-4-yl)propanoate Openeye Name: [3-carbamoyl-1-[2-(3-fluorophenyl)-1-(quinoxaline-2-carbonylamino)ethyl]-6-hydroxy-6-methyl-heptyl] 2-amino-3-(4H-imidazol-4-yl)propanoate CAS Name: 2-amino-3-(4H-imidazol-4-yl)propanoic acid [5-carbamoyl-1-(3-fluorophenyl)-8-hydroxy-8-methyl-2-[[oxo(2-quinoxalinyl)methyl]amino]nonan-3-yl] ester IUPAC Name: [5-carbamoyl-1-(3-fluorophenyl)-8-hydroxy-8-methyl-2-(quinoxaline-2-carbonylamino)nonan-3-yl] 2-amino-3-(4H-imidazol-4-yl)propanoate Traditional Name: 2-amino-3-(4H-imidazol-4-yl)propionic acid [3-carbamoyl-1-[2-(3-fluorophenyl)-1-(quinoxaline-2-carbonylamino)ethyl]-6-hydroxy-6-methyl-heptyl] ester Formula: C32H38FN7O5 MolecularWeight: 619.686423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(CC(C(CC1=CC(=CC=C1)F)NC(=O)C2=NC3=CC=CC=C3N=C2)OC(=O)C(CC4C=NC=N4)N)C(=O)N)O

Isomeric SMILES

CC(C)(CCC(CC(C(CC1=CC(=CC=C1)F)NC(=O)C2=NC3=CC=CC=C3N=C2)OC(=O)C(CC4C=NC=N4)N)C(=O)N)O

InChI

InChI=1S/C32H38FN7O5/c1-32(2,44)11-10-20(29(35)41)14-28(45-31(43)23(34)15-22-16-36-18-38-22)26(13-19-6-5-7-21(33)12-19)40-30(42)27-17-37-24-8-3-4-9-25(24)39-27/h3-9,12,16-18,20,22-23,26,28,44H,10-11,13-15,34H2,1-2H3,(H2,35,41)(H,40,42)