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1-methyl-N-[3-[4-[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propyl-(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-amino]butyl-(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-amino]propyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

1-methyl-N-[3-[4-[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propyl-(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-amino]butyl-(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-amino]propyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide

Systemtic Name:1-methyl-N-[3-[4-[3-[(1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridin-4-yl)carbonylamino]propyl-(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-amino]butyl-(6-oxidanylidene-1-phenylmethoxy-pyridin-2-yl)carbonyl-amino]propyl]-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxamide
Openeye Name:3-benzyloxy-N-[3-[4-[3-[(3-benzyloxy-1-methyl-2-oxo-pyridine-4-carbonyl)amino]propyl-(1-benzyloxy-6-oxo-pyridine-2-carbonyl)amino]butyl-(1-benzyloxy-6-oxo-pyridine-2-carbonyl)amino]propyl]-1-methyl-2-oxo-pyridine-4-carboxamide
CAS Name:1-methyl-N-[3-[4-[3-[[(1-methyl-2-oxo-3-phenylmethoxy-4-pyridinyl)-oxomethyl]amino]propyl-[oxo-(6-oxo-1-phenylmethoxy-2-pyridinyl)methyl]amino]butyl-[oxo-(6-oxo-1-phenylmethoxy-2-pyridinyl)methyl]amino]propyl]-2-oxo-3-phenylmethoxy-4-pyridinecarboxamide
IUPAC Name:1-methyl-N-[3-[4-[3-[(1-methyl-2-oxo-3-phenylmethoxypyridine-4-carbonyl)amino]propyl-(6-oxo-1-phenylmethoxypyridine-2-carbonyl)amino]butyl-(6-oxo-1-phenylmethoxypyridine-2-carbonyl)amino]propyl]-2-oxo-3-phenylmethoxypyridine-4-carboxamide
Traditional Name:3-benzoxy-N-[3-[4-[3-[(3-benzoxy-2-keto-1-methyl-isonicotinoyl)amino]propyl-(1-benzoxy-6-keto-picolinoyl)amino]butyl-(1-benzoxy-6-keto-picolinoyl)amino]propyl]-2-keto-1-methyl-isonicotinamide
Formula: C64H66N8O12
MolecularWeight: 1139.25524
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCCN(CCCCN(CCCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4)C(=O)C5=CC=CC(=O)N5OCC6=CC=CC=C6)C(=O)C7=CC=CC(=O)N7OCC8=CC=CC=C8


Isomeric SMILES

CN1C=CC(=C(C1=O)OCC2=CC=CC=C2)C(=O)NCCCN(CCCCN(CCCNC(=O)C3=C(C(=O)N(C=C3)C)OCC4=CC=CC=C4)C(=O)C5=CC=CC(=O)N5OCC6=CC=CC=C6)C(=O)C7=CC=CC(=O)N7OCC8=CC=CC=C8


InChI

InChI=1S/C64H66N8O12/c1-67-41-33-51(57(63(67)79)81-43-47-21-7-3-8-22-47)59(75)65-35-19-39-69(61(77)53-29-17-31-55(73)71(53)83-45-49-25-11-5-12-26-49)37-15-16-38-70(62(78)54-30-18-32-56(74)72(54)84-46-50-27-13-6-14-28-50)40-20-36-66-60(76)52-34-42-68(2)64(80)58(52)82-44-48-23-9-4-10-24-48/h3-14,17-18,21-34,41-42H,15-16,19-20,35-40,43-46H2,1-2H3,(H,65,75)(H,66,76)


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