dimethyl (1S,3R,4R)-4-phenyl-1-(phenylmethoxycarbonylamino)cyclopentane-1,3-dicarboxylate

Systemtic Name: dimethyl (1S,3R,4R)-4-phenyl-1-(phenylmethoxycarbonylamino)cyclopentane-1,3-dicarboxylate Openeye Name: dimethyl (1S,3R,4R)-1-(benzyloxycarbonylamino)-4-phenyl-cyclopentane-1,3-dicarboxylate CAS Name: (1S,3R,4R)-4-phenyl-1-(phenylmethoxycarbonylamino)cyclopentane-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,3R,4R)-4-phenyl-1-(phenylmethoxycarbonylamino)cyclopentane-1,3-dicarboxylate Traditional Name: (1S,3R,4R)-1-(benzyloxycarbonylamino)-4-phenyl-cyclopentane-1,3-dicarboxylic acid dimethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CC1C2=CC=CC=C2)(C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H]1C[C@@](C[C@H]1C2=CC=CC=C2)(C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO6/c1-28-20(25)19-14-23(21(26)29-2,13-18(19)17-11-7-4-8-12-17)24-22(27)30-15-16-9-5-3-6-10-16/h3-12,18-19H,13-15H2,1-2H3,(H,24,27)/t18-,19+,23-/m0/s1