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6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl)oxy-5-[[methyl(pyridin-2-yl)carbamoyl]amino]-6-oxidanylidene-hexanoic acid

6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl)oxy-5-[[methyl(pyridin-2-yl)carbamoyl]amino]-6-oxidanylidene-hexanoic acid

Systemtic Name:6-(1-azanyl-1-oxidanylidene-hexadecan-3-yl)oxy-5-[[methyl(pyridin-2-yl)carbamoyl]amino]-6-oxidanylidene-hexanoic acid
Openeye Name:6-[1-(2-amino-2-oxo-ethyl)tetradecoxy]-5-[[methyl(2-pyridyl)carbamoyl]amino]-6-oxo-hexanoic acid
CAS Name:6-(1-amino-1-oxohexadecan-3-yl)oxy-5-[[[methyl(2-pyridinyl)amino]-oxomethyl]amino]-6-oxohexanoic acid
IUPAC Name:6-(1-amino-1-oxohexadecan-3-yl)oxy-5-[[methyl(pyridin-2-yl)carbamoyl]amino]-6-oxohexanoic acid
Traditional Name:6-[1-(2-amino-2-keto-ethyl)tetradecoxy]-6-keto-5-[[methyl(2-pyridyl)carbamoyl]amino]hexanoic acid
Formula: C29H48N4O6
MolecularWeight: 548.71462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC(=O)N)OC(=O)C(CCCC(=O)O)NC(=O)N(C)C1=CC=CC=N1


Isomeric SMILES

CCCCCCCCCCCCCC(CC(=O)N)OC(=O)C(CCCC(=O)O)NC(=O)N(C)C1=CC=CC=N1


InChI

InChI=1S/C29H48N4O6/c1-3-4-5-6-7-8-9-10-11-12-13-17-23(22-25(30)34)39-28(37)24(18-16-20-27(35)36)32-29(38)33(2)26-19-14-15-21-31-26/h14-15,19,21,23-24H,3-13,16-18,20,22H2,1-2H3,(H2,30,34)(H,32,38)(H,35,36)


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