pyridin-3-ylmethyl N-(3-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[[1-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl]oxycarbonylamino]carbamate

Systemtic Name: pyridin-3-ylmethyl N-(3-oxidanyl-1,6-diphenyl-hexan-2-yl)-N-[[1-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl]oxycarbonylamino]carbamate Openeye Name: 3-pyridylmethyl N-(1-benzyl-2-hydroxy-5-phenyl-pentyl)-N-[[1-(3-pyridylmethoxycarbonylamino)cyclopentoxy]carbonylamino]carbamate CAS Name: N-(3-hydroxy-1,6-diphenylhexan-2-yl)-N-[[oxo-[1-[[oxo(3-pyridinylmethoxy)methyl]amino]cyclopentyl]oxymethyl]amino]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-(3-hydroxy-1,6-diphenylhexan-2-yl)-N-[[1-(pyridin-3-ylmethoxycarbonylamino)cyclopentyl]oxycarbonylamino]carbamate Traditional Name: N-(1-benzyl-2-hydroxy-5-phenyl-pentyl)-N-[[1-(3-pyridylmethoxycarbonylamino)cyclopentoxy]carbonylamino]carbamic acid 3-pyridylmethyl ester Formula: C38H43N5O7 MolecularWeight: 681.77732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NC(=O)OCC2=CN=CC=C2)OC(=O)NN(C(CC3=CC=CC=C3)C(CCCC4=CC=CC=C4)O)C(=O)OCC5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)(NC(=O)OCC2=CN=CC=C2)OC(=O)NN(C(CC3=CC=CC=C3)C(CCCC4=CC=CC=C4)O)C(=O)OCC5=CN=CC=C5

InChI

InChI=1S/C38H43N5O7/c44-34(19-9-16-29-12-3-1-4-13-29)33(24-30-14-5-2-6-15-30)43(37(47)49-28-32-18-11-23-40-26-32)42-36(46)50-38(20-7-8-21-38)41-35(45)48-27-31-17-10-22-39-25-31/h1-6,10-15,17-18,22-23,25-26,33-34,44H,7-9,16,19-21,24,27-28H2,(H,41,45)(H,42,46)