bis(4-methoxyphenyl) 2-[(S)-(2-bromophenyl)-(phenylmethoxycarbonylamino)methyl]propanedioate

Systemtic Name: bis(4-methoxyphenyl) 2-[(S)-(2-bromophenyl)-(phenylmethoxycarbonylamino)methyl]propanedioate Openeye Name: bis(4-methoxyphenyl) 2-[(S)-benzyloxycarbonylamino-(2-bromophenyl)methyl]propanedioate CAS Name: 2-[(S)-(2-bromophenyl)-(phenylmethoxycarbonylamino)methyl]propanedioic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) 2-[(S)-(2-bromophenyl)-(phenylmethoxycarbonylamino)methyl]propanedioate Traditional Name: 2-[(S)-benzyloxycarbonylamino-(2-bromophenyl)methyl]malonic acid bis(4-methoxyphenyl) ester Formula: C32H28BrNO8 MolecularWeight: 634.47062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C(C(C2=CC=CC=C2Br)NC(=O)OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C([C@@H](C2=CC=CC=C2Br)NC(=O)OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H28BrNO8/c1-38-22-12-16-24(17-13-22)41-30(35)28(31(36)42-25-18-14-23(39-2)15-19-25)29(26-10-6-7-11-27(26)33)34-32(37)40-20-21-8-4-3-5-9-21/h3-19,28-29H,20H2,1-2H3,(H,34,37)/t29-/m1/s1