ethyl (Z)-3-[2-butyl-3-[2-[(1-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-enoate

Systemtic Name: ethyl (Z)-3-[2-butyl-3-[2-[(1-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-enoate Openeye Name: ethyl (Z)-3-[2-butyl-3-[2-[(1-ethyltetrazol-5-yl)methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-[2-butyl-3-[2-[(1-ethyl-5-tetrazolyl)methoxy]-4-methoxyphenyl]-4-imidazolyl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-butyl-3-[2-[(1-ethyltetrazol-5-yl)methoxy]-4-methoxyphenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-[2-butyl-3-[2-[(1-ethyltetrazol-5-yl)methoxy]-4-methoxy-phenyl]imidazol-4-yl]-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid ethyl ester Formula: C32H38N6O7 MolecularWeight: 618.68012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=NN=NN3CC)C=C(CC4=CC5=C(C=C4OC)OCO5)C(=O)OCC

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)OCC3=NN=NN3CC)/C=C(/CC4=CC5=C(C=C4OC)OCO5)\C(=O)OCC

InChI

InChI=1S/C32H38N6O7/c1-6-9-10-30-33-18-23(14-22(32(39)42-8-3)13-21-15-28-29(45-20-44-28)17-26(21)41-5)38(30)25-12-11-24(40-4)16-27(25)43-19-31-34-35-36-37(31)7-2/h11-12,14-18H,6-10,13,19-20H2,1-5H3/b22-14-