2-[[1-[2,6-bis(oxidanylidene)cyclohexylidene]-4-methoxy-4-oxidanylidene-butyl]amino]ethanoic acid

Systemtic Name: 2-[[1-[2,6-bis(oxidanylidene)cyclohexylidene]-4-methoxy-4-oxidanylidene-butyl]amino]ethanoic acid Openeye Name: 2-[[1-(2,6-dioxocyclohexylidene)-4-methoxy-4-oxo-butyl]amino]acetic acid CAS Name: 2-[[1-(2,6-dioxocyclohexylidene)-4-methoxy-4-oxobutyl]amino]acetic acid IUPAC Name: 2-[[1-(2,6-dioxocyclohexylidene)-4-methoxy-4-oxobutyl]amino]acetic acid Traditional Name: 2-[[1-(2,6-diketocyclohexylidene)-4-keto-4-methoxy-butyl]amino]acetic acid Formula: C13H17NO6 MolecularWeight: 283.27718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=C1C(=O)CCCC1=O)NCC(=O)O

Isomeric SMILES

COC(=O)CCC(=C1C(=O)CCCC1=O)NCC(=O)O

InChI

InChI=1S/C13H17NO6/c1-20-12(19)6-5-8(14-7-11(17)18)13-9(15)3-2-4-10(13)16/h14H,2-7H2,1H3,(H,17,18)