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

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

CC(C(=O)O)NC1=C(C(=O)CCC1)C(=O)CCC(=O)OC

Isomeric SMILES

CC(C(=O)O)NC1=C(C(=O)CCC1)C(=O)CCC(=O)OC

InChI

InChI=1S/C14H19NO6/c1-8(14(19)20)15-9-4-3-5-10(16)13(9)11(17)6-7-12(18)21-2/h8,15H,3-7H2,1-2H3,(H,19,20)