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

Systemtic Name: ethyl (Z)-3-[2-butyl-3-[4-methoxy-2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[2-butyl-3-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-butyl-3-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-[2-butyl-3-[4-methoxy-2-(2H-tetrazol-5-ylmethoxy)phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid ethyl ester 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=NNN=N3)C=C(CC4=CC5=C(C=C4OC)OCO5)C(=O)OCC

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=NNN=N3)/C=C(/CC4=CC5=C(C=C4OC)OCO5)\C(=O)OCC

InChI

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