5-[[4-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]pentylazanium

Systemtic Name: 5-[[4-[[(2S)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]carbamoyl]-1H-imidazol-5-yl]carbonylamino]pentylazanium Openeye Name: 5-[[4-[[(1S)-1-benzyloxycarbonyl-3-methyl-butyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]pentylammonium CAS Name: 5-[[[4-[[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]amino]-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]pentylammonium IUPAC Name: 5-[[4-[[(2S)-4-methyl-1-oxo-1-phenylmethoxypentan-2-yl]carbamoyl]-1H-imidazole-5-carbonyl]amino]pentylazanium Traditional Name: 5-[[4-[[(1S)-1-carbobenzoxy-3-methyl-butyl]carbamoyl]-1H-imidazole-5-carbonyl]amino]pentylammonium Formula: C23H34N5O4+ MolecularWeight: 444.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NCCCCC[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NCCCCC[NH3+]

InChI

InChI=1S/C23H33N5O4/c1-16(2)13-18(23(31)32-14-17-9-5-3-6-10-17)28-22(30)20-19(26-15-27-20)21(29)25-12-8-4-7-11-24/h3,5-6,9-10,15-16,18H,4,7-8,11-14,24H2,1-2H3,(H,25,29)(H,26,27)(H,28,30)/p+1/t18-/m0/s1