pyridin-2-ylmethyl N-[3-methyl-1-[[4-oxidanyl-1,6-diphenyl-5-(pyrimidin-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: pyridin-2-ylmethyl N-[3-methyl-1-[[4-oxidanyl-1,6-diphenyl-5-(pyrimidin-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: pyrimidin-5-ylmethyl N-[1-benzyl-2-hydroxy-4-[[3-methyl-2-(2-pyridylmethoxycarbonylamino)butanoyl]amino]-5-phenyl-pentyl]carbamate CAS Name: N-[3-hydroxy-5-[[3-methyl-1-oxo-2-[[oxo(2-pyridinylmethoxy)methyl]amino]butyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 5-pyrimidinylmethyl ester IUPAC Name: pyridin-2-ylmethyl N-[1-[[4-hydroxy-1,6-diphenyl-5-(pyrimidin-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-hydroxy-4-[[3-methyl-2-(2-pyridylmethoxycarbonylamino)butanoyl]amino]-5-phenyl-pentyl]carbamic acid 5-pyrimidylmethyl ester Formula: C36H42N6O6 MolecularWeight: 654.75528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CN=C3)O)NC(=O)OCC4=CC=CC=N4

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)CC(C(CC2=CC=CC=C2)NC(=O)OCC3=CN=CN=C3)O)NC(=O)OCC4=CC=CC=N4

InChI

InChI=1S/C36H42N6O6/c1-25(2)33(42-36(46)48-23-29-15-9-10-16-39-29)34(44)40-30(17-26-11-5-3-6-12-26)19-32(43)31(18-27-13-7-4-8-14-27)41-35(45)47-22-28-20-37-24-38-21-28/h3-16,20-21,24-25,30-33,43H,17-19,22-23H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)