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

Systemtic Name: 3-[[1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-(4-oxidanylidene-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]propanoic acid Openeye Name: 3-[[1-(2,6-dioxocyclohexylidene)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]propanoic acid CAS Name: 3-[[1-(2,6-dioxocyclohexylidene)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]propanoic acid IUPAC Name: 3-[[1-(2,6-dioxocyclohexylidene)-3-(4-oxo-6,7-dihydro-5H-1,2-benzoxazol-3-yl)propyl]amino]propanoic acid Traditional Name: 3-[[1-(2,6-diketocyclohexylidene)-3-(4-keto-6,7-dihydro-5H-indoxazen-3-yl)propyl]amino]propionic acid Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O6/c22-13-3-1-4-14(23)18(13)11(20-10-9-17(25)26)7-8-12-19-15(24)5-2-6-16(19)27-21-12/h20H,1-10H2,(H,25,26)