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3-[11-[[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-11-oxidanylidene-undecyl]sulfanylpropanoic acid

3-[11-[[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-11-oxidanylidene-undecyl]sulfanylpropanoic acid

Systemtic Name:3-[11-[[5-methyl-2-(3-nitrophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-11-oxidanylidene-undecyl]sulfanylpropanoic acid
Openeye Name:3-[11-[[5-methyl-2-(3-nitrophenyl)-4-oxo-thiazolidin-3-yl]amino]-11-oxo-undecyl]sulfanylpropanoic acid
CAS Name:3-[[11-[[5-methyl-2-(3-nitrophenyl)-4-oxo-3-thiazolidinyl]amino]-11-oxoundecyl]thio]propanoic acid
IUPAC Name:3-[11-[[5-methyl-2-(3-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-11-oxoundecyl]sulfanylpropanoic acid
Traditional Name:3-[[11-keto-11-[[4-keto-5-methyl-2-(3-nitrophenyl)thiazolidin-3-yl]amino]undecyl]thio]propionic acid
Formula: C24H35N3O6S2
MolecularWeight: 525.6812
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CCCCCCCCCCSCCC(=O)O


Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CCCCCCCCCCSCCC(=O)O


InChI

InChI=1S/C24H35N3O6S2/c1-18-23(31)26(24(35-18)19-11-10-12-20(17-19)27(32)33)25-21(28)13-8-6-4-2-3-5-7-9-15-34-16-14-22(29)30/h10-12,17-18,24H,2-9,13-16H2,1H3,(H,25,28)(H,29,30)


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