2-[[2-(4-methoxy-4-oxidanylidene-butanoyl)-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[2-(4-methoxy-4-oxidanylidene-butanoyl)-3-oxidanylidene-cyclohexen-1-yl]amino]ethanoic acid Openeye Name: 2-[[2-(4-methoxy-4-oxo-butanoyl)-3-oxo-cyclohexen-1-yl]amino]acetic acid CAS Name: 2-[[2-(4-methoxy-1,4-dioxobutyl)-3-oxo-1-cyclohexenyl]amino]acetic acid IUPAC Name: 2-[[2-(4-methoxy-4-oxobutanoyl)-3-oxocyclohexen-1-yl]amino]acetic acid Traditional Name: 2-[[3-keto-2-(4-keto-4-methoxy-butanoyl)cyclohexen-1-yl]amino]acetic acid Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=O)C1=C(CCCC1=O)NCC(=O)O

Isomeric SMILES

COC(=O)CCC(=O)C1=C(CCCC1=O)NCC(=O)O

InChI

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