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

Systemtic Name: pyridin-2-ylmethyl N-[3-methyl-1-[[3-oxidanyl-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: 3-pyridylmethyl N-[1-benzyl-3-hydroxy-4-[[3-methyl-2-(2-pyridylmethoxycarbonylamino)pentanoyl]amino]-5-phenyl-pentyl]carbamate CAS Name: N-[4-hydroxy-5-[[3-methyl-1-oxo-2-[[oxo(2-pyridinylmethoxy)methyl]amino]pentyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-2-ylmethyl N-[1-[[3-hydroxy-1,6-diphenyl-5-(pyridin-3-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-hydroxy-4-[[3-methyl-2-(2-pyridylmethoxycarbonylamino)pentanoyl]amino]-5-phenyl-pentyl]carbamic acid 3-pyridylmethyl ester Formula: C38H45N5O6 MolecularWeight: 667.7938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H45N5O6/c1-3-27(2)35(43-38(47)49-26-31-18-10-11-20-40-31)36(45)42-33(22-29-15-8-5-9-16-29)34(44)23-32(21-28-13-6-4-7-14-28)41-37(46)48-25-30-17-12-19-39-24-30/h4-20,24,27,32-35,44H,3,21-23,25-26H2,1-2H3,(H,41,46)(H,42,45)(H,43,47)