[1-(phenylmethoxycarbonylamino)cyclopentyl]carbonyl 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate

Systemtic Name: [1-(phenylmethoxycarbonylamino)cyclopentyl]carbonyl 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Openeye Name: [1-(benzyloxycarbonylamino)cyclopentanecarbonyl] 1-(benzyloxycarbonylamino)cyclopentanecarboxylate CAS Name: 1-(phenylmethoxycarbonylamino)-1-cyclopentanecarboxylic acid [oxo-[1-(phenylmethoxycarbonylamino)cyclopentyl]methyl] ester IUPAC Name: [1-(phenylmethoxycarbonylamino)cyclopentanecarbonyl] 1-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate Traditional Name: 1-(benzyloxycarbonylamino)cyclopentanecarboxylic acid [1-(benzyloxycarbonylamino)cyclopentanecarbonyl] ester Formula: C28H32N2O7 MolecularWeight: 508.56288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)OC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)OC(=O)C2(CCCC2)NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O7/c31-23(27(15-7-8-16-27)29-25(33)35-19-21-11-3-1-4-12-21)37-24(32)28(17-9-10-18-28)30-26(34)36-20-22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-20H2,(H,29,33)(H,30,34)