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

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

Systemtic Name:4-[5,6-dimethyl-1-(4-methylphenyl)benzimidazol-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Openeye Name:2-(tert-butoxycarbonylamino)-4-[5,6-dimethyl-1-(p-tolyl)benzimidazol-2-yl]butanoic acid
CAS Name:4-[5,6-dimethyl-1-(4-methylphenyl)-2-benzimidazolyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
IUPAC Name:4-[5,6-dimethyl-1-(4-methylphenyl)benzimidazol-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Traditional Name:2-(tert-butoxycarbonylamino)-4-[5,6-dimethyl-1-(p-tolyl)benzimidazol-2-yl]butyric acid
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C(=C3)C)C)N=C2CCC(C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C(=C3)C)C)N=C2CCC(C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C25H31N3O4/c1-15-7-9-18(10-8-15)28-21-14-17(3)16(2)13-20(21)26-22(28)12-11-19(23(29)30)27-24(31)32-25(4,5)6/h7-10,13-14,19H,11-12H2,1-6H3,(H,27,31)(H,29,30)


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