[2-[[2-butyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate

Systemtic Name: [2-[[2-butyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate Openeye Name: [2-[[5-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-butyl-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] hydrogen carbonate CAS Name: carbonic acid [2-[[2-butyl-5-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-benzimidazolyl]methyl]-6-phenylphenyl] ester IUPAC Name: [2-[[2-butyl-5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]benzimidazol-1-yl]methyl]-6-phenylphenyl] hydrogen carbonate Traditional Name: carbonic acid [2-[[5-[[2-(tert-butoxycarbonylamino)acetyl]amino]-2-butyl-benzimidazol-1-yl]methyl]-6-phenyl-phenyl] ester Formula: C32H36N4O6 MolecularWeight: 572.65144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=CC(=C2)NC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC1=NC2=C(N1CC3=CC=CC(=C3OC(=O)O)C4=CC=CC=C4)C=CC(=C2)NC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C32H36N4O6/c1-5-6-15-27-35-25-18-23(34-28(37)19-33-30(38)42-32(2,3)4)16-17-26(25)36(27)20-22-13-10-14-24(29(22)41-31(39)40)21-11-8-7-9-12-21/h7-14,16-18H,5-6,15,19-20H2,1-4H3,(H,33,38)(H,34,37)(H,39,40)