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3-[[2-azanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]-5-methyl-2-oxidanyl-hexanoic acid

3-[[2-azanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]-5-methyl-2-oxidanyl-hexanoic acid

Systemtic Name:3-[[2-azanyl-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]-5-methyl-2-oxidanyl-hexanoic acid
Openeye Name:3-[[2-amino-3-(1-tritylimidazol-4-yl)propanoyl]amino]-2-hydroxy-5-methyl-hexanoic acid
CAS Name:3-[[2-amino-1-oxo-3-[1-(triphenylmethyl)-4-imidazolyl]propyl]amino]-2-hydroxy-5-methylhexanoic acid
IUPAC Name:3-[[2-amino-3-(1-tritylimidazol-4-yl)propanoyl]amino]-2-hydroxy-5-methylhexanoic acid
Traditional Name:3-[[2-amino-3-(1-tritylimidazol-4-yl)propanoyl]amino]-2-hydroxy-5-methyl-hexanoic acid
Formula: C32H36N4O4
MolecularWeight: 540.65264
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)O)O)NC(=O)C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N


Isomeric SMILES

CC(C)CC(C(C(=O)O)O)NC(=O)C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N


InChI

InChI=1S/C32H36N4O4/c1-22(2)18-28(29(37)31(39)40)35-30(38)27(33)19-26-20-36(21-34-26)32(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,20-22,27-29,37H,18-19,33H2,1-2H3,(H,35,38)(H,39,40)


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