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(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxy-phenyl]-2-(2-methylpropyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid

(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxy-phenyl]-2-(2-methylpropyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid

Systemtic Name:(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxy-phenyl]-2-(2-methylpropyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid
Openeye Name:(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxy-phenyl]-2-isobutyl-imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid
CAS Name:(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxyphenyl]-2-(2-methylpropyl)-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid
IUPAC Name:(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxyphenyl]-2-(2-methylpropyl)imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid
Traditional Name:(Z)-3-[3-[2-(carboxymethyloxy)-4-methoxy-phenyl]-2-isobutyl-imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid
Formula: C28H30N2O9
MolecularWeight: 538.5458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC(=O)O)C=C(CC3=CC4=C(C=C3OC)OCO4)C(=O)O


Isomeric SMILES

CC(C)CC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC(=O)O)/C=C(/CC3=CC4=C(C=C3OC)OCO4)\C(=O)O


InChI

InChI=1S/C28H30N2O9/c1-16(2)7-26-29-13-19(30(26)21-6-5-20(35-3)11-23(21)37-14-27(31)32)9-18(28(33)34)8-17-10-24-25(39-15-38-24)12-22(17)36-4/h5-6,9-13,16H,7-8,14-15H2,1-4H3,(H,31,32)(H,33,34)/b18-9-


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