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

Systemtic Name: (Z)-3-[2-butyl-3-[2-[(2-ethyl-1,2,3,4-tetrazol-5-yl)methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid Openeye Name: (Z)-3-[2-butyl-3-[2-[(2-ethyltetrazol-5-yl)methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid CAS Name: (Z)-3-[2-butyl-3-[2-[(2-ethyl-5-tetrazolyl)methoxy]-4-methoxyphenyl]-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid IUPAC Name: (Z)-3-[2-butyl-3-[2-[(2-ethyltetrazol-5-yl)methoxy]-4-methoxyphenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoic acid Traditional Name: (Z)-3-[2-butyl-3-[2-[(2-ethyltetrazol-5-yl)methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid Formula: C30H34N6O7 MolecularWeight: 590.62696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=NN(N=N3)CC)C=C(CC4=CC5=C(C=C4OC)OCO5)C(=O)O

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=NN(N=N3)CC)/C=C(/CC4=CC5=C(C=C4OC)OCO5)\C(=O)O

InChI

InChI=1S/C30H34N6O7/c1-5-7-8-29-31-16-21(12-20(30(37)38)11-19-13-26-27(43-18-42-26)15-24(19)40-4)36(29)23-10-9-22(39-3)14-25(23)41-17-28-32-34-35(6-2)33-28/h9-10,12-16H,5-8,11,17-18H2,1-4H3,(H,37,38)/b20-12-