bis(4-methoxyphenyl) 2-[(2R,4E)-4-phenyl-4-phenylmethoxycarbonylimino-butan-2-yl]propanedioate

Systemtic Name: bis(4-methoxyphenyl) 2-[(2R,4E)-4-phenyl-4-phenylmethoxycarbonylimino-butan-2-yl]propanedioate Openeye Name: bis(4-methoxyphenyl) 2-[(1R,3E)-3-benzyloxycarbonylimino-1-methyl-3-phenyl-propyl]propanedioate CAS Name: 2-[(2R,4E)-4-phenyl-4-phenylmethoxycarbonyliminobutan-2-yl]propanedioic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) 2-[(2R,4E)-4-phenyl-4-phenylmethoxycarbonyliminobutan-2-yl]propanedioate Traditional Name: 2-[(1R,3E)-3-carbobenzoxyimino-1-methyl-3-phenyl-propyl]malonic acid bis(4-methoxyphenyl) ester Formula: C35H33NO8 MolecularWeight: 595.63842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2)C(C(=O)OC3=CC=C(C=C3)OC)C(=O)OC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C/C(=N\C(=O)OCC1=CC=CC=C1)/C2=CC=CC=C2)C(C(=O)OC3=CC=C(C=C3)OC)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C35H33NO8/c1-24(22-31(26-12-8-5-9-13-26)36-35(39)42-23-25-10-6-4-7-11-25)32(33(37)43-29-18-14-27(40-2)15-19-29)34(38)44-30-20-16-28(41-3)17-21-30/h4-21,24,32H,22-23H2,1-3H3/b36-31+/t24-/m1/s1