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octadecyl (2R)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoate
octadecyl (2R)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C(CCCN=C(N)N)NC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)[C@@H](CCCN=C(N)N)NC(=O)C
InChI
InChI=1S/C26H52N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-33-25(32)24(30-23(2)31)20-19-21-29-26(27)28/h24H,3-22H2,1-2H3,(H,30,31)(H4,27,28,29)/t24-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-(3-chlorophenyl)-N-[1-[(4-iodophenyl)methyl]piperidin-4-yl]ethanamide
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- 2-chloranyl-11-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxyamino]benzo[c][1]benzazepine-6-thione
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- 3-[[3-[[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-(4-chlorophenyl)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
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- 1-[2-[4-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]ethyl]-4,4-dimethyl-imidazolidin-2-one
- 4,6-bis(chloranyl)-3-[(E)-2-[3-(methylsulfonylamino)phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid
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