methyl (Z)-3-(2-iodanyl-4-methoxy-5-methyl-3-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-(2-iodanyl-4-methoxy-5-methyl-3-phenylmethoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-(3-benzyloxy-2-iodo-4-methoxy-5-methyl-phenyl)-2-(tert-butoxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-(2-iodo-4-methoxy-5-methyl-3-phenylmethoxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-iodo-4-methoxy-5-methyl-3-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-3-(3-benzoxy-2-iodo-4-methoxy-5-methyl-phenyl)-2-(tert-butoxycarbonylamino)acrylic acid methyl ester Formula: C24H28INO6 MolecularWeight: 553.38669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=C(C(=O)OC)NC(=O)OC(C)(C)C)I)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)/C=C(/C(=O)OC)\NC(=O)OC(C)(C)C)I)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H28INO6/c1-15-12-17(13-18(22(27)30-6)26-23(28)32-24(2,3)4)19(25)21(20(15)29-5)31-14-16-10-8-7-9-11-16/h7-13H,14H2,1-6H3,(H,26,28)/b18-13-