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

Systemtic Name: 3-[[2-(4-methoxy-4-oxidanylidene-butanoyl)-3-oxidanylidene-cyclohexen-1-yl]amino]propanoic acid Openeye Name: 3-[[2-(4-methoxy-4-oxo-butanoyl)-3-oxo-cyclohexen-1-yl]amino]propanoic acid CAS Name: 3-[[2-(4-methoxy-1,4-dioxobutyl)-3-oxo-1-cyclohexenyl]amino]propanoic acid IUPAC Name: 3-[[2-(4-methoxy-4-oxobutanoyl)-3-oxocyclohexen-1-yl]amino]propanoic acid Traditional Name: 3-[[3-keto-2-(4-keto-4-methoxy-butanoyl)cyclohexen-1-yl]amino]propionic acid Formula: C14H19NO6 MolecularWeight: 297.30376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO6/c1-21-13(20)6-5-11(17)14-9(3-2-4-10(14)16)15-8-7-12(18)19/h15H,2-8H2,1H3,(H,18,19)