methyl (Z)-3-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-3-(5-benzyloxy-2-bromo-4-methoxy-phenyl)-2-(benzyloxycarbonylamino)prop-2-enoate CAS Name: (Z)-3-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-3-(5-benzoxy-2-bromo-4-methoxy-phenyl)-2-(benzyloxycarbonylamino)acrylic acid methyl ester Formula: C26H24BrNO6 MolecularWeight: 526.37586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C(=O)OC)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(/C(=O)OC)\NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24BrNO6/c1-31-23-15-21(27)20(14-24(23)33-16-18-9-5-3-6-10-18)13-22(25(29)32-2)28-26(30)34-17-19-11-7-4-8-12-19/h3-15H,16-17H2,1-2H3,(H,28,30)/b22-13-