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pyridazin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(pyridazin-3-ylmethoxycarbonylamino)hexan-2-yl]carbamate

pyridazin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(pyridazin-3-ylmethoxycarbonylamino)hexan-2-yl]carbamate

Systemtic Name:pyridazin-3-ylmethyl N-[3-oxidanyl-1,6-diphenyl-5-(pyridazin-3-ylmethoxycarbonylamino)hexan-2-yl]carbamate
Openeye Name:pyridazin-3-ylmethyl N-[1-benzyl-2-hydroxy-5-phenyl-4-(pyridazin-3-ylmethoxycarbonylamino)pentyl]carbamate
CAS Name:N-[3-hydroxy-5-[[oxo(3-pyridazinylmethoxy)methyl]amino]-1,6-diphenylhexan-2-yl]carbamic acid 3-pyridazinylmethyl ester
IUPAC Name:pyridazin-3-ylmethyl N-[3-hydroxy-1,6-diphenyl-5-(pyridazin-3-ylmethoxycarbonylamino)hexan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-hydroxy-5-phenyl-4-(pyridazin-3-ylmethoxycarbonylamino)pentyl]carbamic acid pyridazin-3-ylmethyl ester
Formula: C30H32N6O5
MolecularWeight: 556.61228
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=NN=CC=C3)O)NC(=O)OCC4=NN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)OCC3=NN=CC=C3)O)NC(=O)OCC4=NN=CC=C4


InChI

InChI=1S/C30H32N6O5/c37-28(27(18-23-11-5-2-6-12-23)34-30(39)41-21-25-14-8-16-32-36-25)19-26(17-22-9-3-1-4-10-22)33-29(38)40-20-24-13-7-15-31-35-24/h1-16,26-28,37H,17-21H2,(H,33,38)(H,34,39)


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