2-pyridin-3-ylpropan-2-yl N-[3-oxidanyl-1,6-diphenyl-5-(2-pyridin-3-ylpropan-2-yloxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name: 2-pyridin-3-ylpropan-2-yl N-[3-oxidanyl-1,6-diphenyl-5-(2-pyridin-3-ylpropan-2-yloxycarbonylamino)hexan-2-yl]carbamate Openeye Name: [1-methyl-1-(3-pyridyl)ethyl] N-[1-benzyl-2-hydroxy-4-[[1-methyl-1-(3-pyridyl)ethoxy]carbonylamino]-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-5-[[oxo-[2-(3-pyridinyl)propan-2-yloxy]methyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 2-(3-pyridinyl)propan-2-yl ester IUPAC Name: 2-pyridin-3-ylpropan-2-yl N-[3-hydroxy-1,6-diphenyl-5-(2-pyridin-3-ylpropan-2-yloxycarbonylamino)hexan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-4-[[1-methyl-1-(3-pyridyl)ethoxy]carbonylamino]-5-phenyl-pentyl]carbamic acid [1-methyl-1-(3-pyridyl)ethyl] ester Formula: C36H42N4O5 MolecularWeight: 610.74248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=CC=C1)OC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C4=CN=CC=C4)O

Isomeric SMILES

CC(C)(C1=CN=CC=C1)OC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C4=CN=CC=C4)O

InChI

InChI=1S/C36H42N4O5/c1-35(2,28-17-11-19-37-24-28)44-33(42)39-30(21-26-13-7-5-8-14-26)23-32(41)31(22-27-15-9-6-10-16-27)40-34(43)45-36(3,4)29-18-12-20-38-25-29/h5-20,24-25,30-32,41H,21-23H2,1-4H3,(H,39,42)(H,40,43)