methyl (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enoate

Systemtic Name: methyl (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-(1-tritylimidazol-4-yl)prop-2-enoate CAS Name: (Z)-2-(phenylmethoxycarbonylamino)-3-[1-(triphenylmethyl)-4-imidazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(phenylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-(1-tritylimidazol-4-yl)acrylic acid methyl ester Formula: C34H29N3O4 MolecularWeight: 543.61176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)/C(=C/C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29N3O4/c1-40-32(38)31(36-33(39)41-24-26-14-6-2-7-15-26)22-30-23-37(25-35-30)34(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-23,25H,24H2,1H3,(H,36,39)/b31-22-