[3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl] 1-azanyl-2-ethyl-cyclopentane-1-carboxylate

Systemtic Name: [3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl] 1-azanyl-2-ethyl-cyclopentane-1-carboxylate Openeye Name: [2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl] 1-amino-2-ethyl-cyclopentanecarboxylate CAS Name: 1-amino-2-ethyl-1-cyclopentanecarboxylic acid [1-oxo-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropyl] ester IUPAC Name: [3-phenyl-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl] 1-amino-2-ethylcyclopentane-1-carboxylate Traditional Name: 1-amino-2-ethyl-cyclopentanecarboxylic acid [2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl] ester Formula: C34H39N3O6 MolecularWeight: 585.68996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1(C(=O)OC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CCC1CCCC1(C(=O)OC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C34H39N3O6/c1-2-27-19-12-20-34(27,35)32(40)43-31(39)29(22-25-15-8-4-9-16-25)36-30(38)28(21-24-13-6-3-7-14-24)37-33(41)42-23-26-17-10-5-11-18-26/h3-11,13-18,27-29H,2,12,19-23,35H2,1H3,(H,36,38)(H,37,41)