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6-[[1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]hexanoic acid

6-[[1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]hexanoic acid

Systemtic Name:6-[[1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]hexanoic acid
Openeye Name:6-[[1-(2,6-dioxocyclohexylidene)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]hexanoic acid
CAS Name:6-[[1-(2,6-dioxocyclohexylidene)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]hexanoic acid
IUPAC Name:6-[[1-(2,6-dioxocyclohexylidene)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]hexanoic acid
Traditional Name:6-[[1-(2,6-diketocyclohexylidene)-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propyl]amino]hexanoic acid
Formula: C22H28N2O6
MolecularWeight: 416.46752
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NCCCCCC(=O)O


Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NO2)CCC(=C3C(=O)CCCC3=O)NCCCCCC(=O)O


InChI

InChI=1S/C22H28N2O6/c25-16-6-4-7-17(26)21(16)14(23-13-3-1-2-10-20(28)29)11-12-15-22-18(27)8-5-9-19(22)30-24-15/h23H,1-13H2,(H,28,29)


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