pyridin-2-ylmethyl N-[3-methyl-1-[[4-oxidanyl-1,6-diphenyl-5-(pyridin-3-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-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: 3-pyridylmethyl 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 3-pyridinylmethyl ester IUPAC Name: pyridin-2-ylmethyl N-[1-[[4-hydroxy-1,6-diphenyl-5-(pyridin-3-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 3-pyridylmethyl ester Formula: C37H43N5O6 MolecularWeight: 653.76722

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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=CC=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=CC=C3)O)NC(=O)OCC4=CC=CC=N4

InChI

InChI=1S/C37H43N5O6/c1-26(2)34(42-37(46)48-25-30-17-9-10-19-39-30)35(44)40-31(20-27-12-5-3-6-13-27)22-33(43)32(21-28-14-7-4-8-15-28)41-36(45)47-24-29-16-11-18-38-23-29/h3-19,23,26,31-34,43H,20-22,24-25H2,1-2H3,(H,40,44)(H,41,45)(H,42,46)