bis(4-methoxyphenyl) 2-[(R)-cyclohexyl(phenylmethoxycarbonylamino)methyl]propanedioate

Systemtic Name: bis(4-methoxyphenyl) 2-[(R)-cyclohexyl(phenylmethoxycarbonylamino)methyl]propanedioate Openeye Name: bis(4-methoxyphenyl) 2-[(R)-benzyloxycarbonylamino(cyclohexyl)methyl]propanedioate CAS Name: 2-[(R)-cyclohexyl(phenylmethoxycarbonylamino)methyl]propanedioic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) 2-[(R)-cyclohexyl(phenylmethoxycarbonylamino)methyl]propanedioate Traditional Name: 2-[(R)-benzyloxycarbonylamino(cyclohexyl)methyl]malonic acid bis(4-methoxyphenyl) ester Formula: C32H35NO8 MolecularWeight: 561.6222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C(C(C2CCCCC2)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](C2CCCCC2)NC(=O)OCC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C32H35NO8/c1-37-24-13-17-26(18-14-24)40-30(34)28(31(35)41-27-19-15-25(38-2)16-20-27)29(23-11-7-4-8-12-23)33-32(36)39-21-22-9-5-3-6-10-22/h3,5-6,9-10,13-20,23,28-29H,4,7-8,11-12,21H2,1-2H3,(H,33,36)/t29-/m1/s1