[(5S)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-5-[[4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]hexyl]azanium

Systemtic Name: [(5S)-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-5-[[4-[[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]hexyl]azanium Openeye Name: [(5S)-5-[[4-[[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-6-tert-butoxy-6-oxo-hexyl]ammonium CAS Name: [(5S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-5-[[oxo-[4-[oxo-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]methyl]-1H-imidazol-5-yl]methyl]amino]hexyl]ammonium IUPAC Name: [(5S)-6-[(2-methylpropan-2-yl)oxy]-6-oxo-5-[[4-[[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]carbamoyl]-1H-imidazole-5-carbonyl]amino]hexyl]azanium Traditional Name: [(5S)-5-[[4-[[(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]-6-tert-butoxy-6-keto-hexyl]ammonium Formula: C31H40N5O6+ MolecularWeight: 578.6792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCCC[NH3+])NC(=O)C1=C(N=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCCC[NH3+])NC(=O)C1=C(N=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C31H39N5O6/c1-31(2,3)42-30(40)23(16-10-11-17-32)35-27(37)25-26(34-20-33-25)28(38)36-24(18-21-12-6-4-7-13-21)29(39)41-19-22-14-8-5-9-15-22/h4-9,12-15,20,23-24H,10-11,16-19,32H2,1-3H3,(H,33,34)(H,35,37)(H,36,38)/p+1/t23-,24-/m0/s1