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2,7-bis(azanyl)-3-methyl-8,10-bis(oxidanyl)-5-oxidanylidene-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)tricosanamide

2,7-bis(azanyl)-3-methyl-8,10-bis(oxidanyl)-5-oxidanylidene-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)tricosanamide

Systemtic Name:2,7-bis(azanyl)-3-methyl-8,10-bis(oxidanyl)-5-oxidanylidene-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)tricosanamide
Openeye Name:2,7-diamino-N-(1-formyl-2-hydroxy-ethyl)-8,10-dihydroxy-3-methyl-5-oxo-tricosanamide
CAS Name:2,7-diamino-8,10-dihydroxy-N-(1-hydroxy-3-oxopropan-2-yl)-3-methyl-5-oxotricosanamide
IUPAC Name:2,7-diamino-8,10-dihydroxy-N-(1-hydroxy-3-oxopropan-2-yl)-3-methyl-5-oxotricosanamide
Traditional Name:2,7-diamino-N-(1-formyl-2-hydroxy-ethyl)-8,10-dihydroxy-5-keto-3-methyl-tricosanamide
Formula: C27H53N3O6
MolecularWeight: 515.72622
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC(C(CC(=O)CC(C)C(C(=O)NC(CO)C=O)N)N)O)O


Isomeric SMILES

CCCCCCCCCCCCCC(CC(C(CC(=O)CC(C)C(C(=O)NC(CO)C=O)N)N)O)O


InChI

InChI=1S/C27H53N3O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-22(33)17-25(35)24(28)16-23(34)15-20(2)26(29)27(36)30-21(18-31)19-32/h18,20-22,24-26,32-33,35H,3-17,19,28-29H2,1-2H3,(H,30,36)


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