(5-bromanylpyridin-3-yl)methyl N-[5-[(5-bromanylpyridin-3-yl)methoxycarbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate

Systemtic Name: (5-bromanylpyridin-3-yl)methyl N-[5-[(5-bromanylpyridin-3-yl)methoxycarbonylamino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate Openeye Name: (5-bromo-3-pyridyl)methyl N-[1-benzyl-4-[(5-bromo-3-pyridyl)methoxycarbonylamino]-2-hydroxy-5-phenyl-pentyl]carbamate CAS Name: N-[5-[[(5-bromo-3-pyridinyl)methoxy-oxomethyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid (5-bromo-3-pyridinyl)methyl ester IUPAC Name: (5-bromopyridin-3-yl)methyl N-[5-[(5-bromopyridin-3-yl)methoxycarbonylamino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate Traditional Name: N-[1-benzyl-4-[(5-bromo-3-pyridyl)methoxycarbonylamino]-2-hydroxy-5-phenyl-pentyl]carbamic acid (5-bromo-3-pyridyl)methyl ester Formula: C32H32Br2N4O5 MolecularWeight: 712.42828

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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=CC(=CN=C3)Br)O)NC(=O)OCC4=CC(=CN=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C32H32Br2N4O5/c33-26-11-24(16-35-18-26)20-42-31(40)37-28(13-22-7-3-1-4-8-22)15-30(39)29(14-23-9-5-2-6-10-23)38-32(41)43-21-25-12-27(34)19-36-17-25/h1-12,16-19,28-30,39H,13-15,20-21H2,(H,37,40)(H,38,41)