(phenylmethyl) 1-[[1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentyl]carbonylamino]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[[1-[2-(phenylmethoxycarbonylamino)ethanoylamino]cyclopentyl]carbonylamino]cyclopentane-1-carboxylate Openeye Name: benzyl 1-[[1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]cyclopentanecarboxylate CAS Name: 1-[[oxo-[1-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]cyclopentyl]methyl]amino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[[1-[[2-(phenylmethoxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]cyclopentane-1-carboxylate Traditional Name: 1-[[1-[[2-(benzyloxycarbonylamino)acetyl]amino]cyclopentanecarbonyl]amino]cyclopentanecarboxylic acid benzyl ester Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)OCC3=CC=CC=C3)NC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2(CCCC2)C(=O)OCC3=CC=CC=C3)NC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O6/c33-24(19-30-27(36)38-21-23-13-5-2-6-14-23)31-28(15-7-8-16-28)25(34)32-29(17-9-10-18-29)26(35)37-20-22-11-3-1-4-12-22/h1-6,11-14H,7-10,15-21H2,(H,30,36)(H,31,33)(H,32,34)