4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Systemtic Name: 4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)butanoic acid CAS Name: 4-(5,6-dimethyl-1-pentyl-2-benzimidazolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid IUPAC Name: 4-(5,6-dimethyl-1-pentylbenzimidazol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid Traditional Name: 4-(1-amyl-5,6-dimethyl-benzimidazol-2-yl)-2-(tert-butoxycarbonylamino)butyric acid Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CCC(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CCC(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H35N3O4/c1-7-8-9-12-26-19-14-16(3)15(2)13-18(19)24-20(26)11-10-17(21(27)28)25-22(29)30-23(4,5)6/h13-14,17H,7-12H2,1-6H3,(H,25,29)(H,27,28)