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N-(2-azanyl-3-oxidanyl-propanoyl)-N-[2-methanoyl-1,5-bis(oxidanyl)-3-oxidanylidene-dodecan-2-yl]-3-oxidanyl-decanamide

N-(2-azanyl-3-oxidanyl-propanoyl)-N-[2-methanoyl-1,5-bis(oxidanyl)-3-oxidanylidene-dodecan-2-yl]-3-oxidanyl-decanamide

Systemtic Name:N-(2-azanyl-3-oxidanyl-propanoyl)-N-[2-methanoyl-1,5-bis(oxidanyl)-3-oxidanylidene-dodecan-2-yl]-3-oxidanyl-decanamide
Openeye Name:N-(2-amino-3-hydroxy-propanoyl)-N-[1-formyl-4-hydroxy-1-(hydroxymethyl)-2-oxo-undecyl]-3-hydroxy-decanamide
CAS Name:N-(2-amino-3-hydroxy-1-oxopropyl)-N-(2-formyl-1,5-dihydroxy-3-oxododecan-2-yl)-3-hydroxydecanamide
IUPAC Name:N-(2-amino-3-hydroxypropanoyl)-N-(2-formyl-1,5-dihydroxy-3-oxododecan-2-yl)-3-hydroxydecanamide
Traditional Name:N-(2-amino-3-hydroxy-propanoyl)-N-(1-formyl-4-hydroxy-2-keto-1-methylol-undecyl)-3-hydroxy-capramide
Formula: C26H48N2O8
MolecularWeight: 516.66792
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CC(=O)C(CO)(C=O)N(C(=O)CC(CCCCCCC)O)C(=O)C(CO)N)O


Isomeric SMILES

CCCCCCCC(CC(=O)C(CO)(C=O)N(C(=O)CC(CCCCCCC)O)C(=O)C(CO)N)O


InChI

InChI=1S/C26H48N2O8/c1-3-5-7-9-11-13-20(32)15-23(34)26(18-30,19-31)28(25(36)22(27)17-29)24(35)16-21(33)14-12-10-8-6-4-2/h18,20-22,29,31-33H,3-17,19,27H2,1-2H3


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