4-[[2,5-diethoxy-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2,5-diethoxy-4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2,5-diethoxy-4-[(4-hydroxy-4-oxo-butanoyl)amino]anilino]-4-oxo-butanoic acid CAS Name: 4-[2,5-diethoxy-4-[(4-hydroxy-1,4-dioxobutyl)amino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2,5-diethoxy-4-[(4-hydroxy-4-oxobutanoyl)amino]anilino]-4-oxobutanoic acid Traditional Name: 4-[2,5-diethoxy-4-[(4-hydroxy-4-keto-butanoyl)amino]anilino]-4-keto-butyric acid Formula: C18H24N2O8 MolecularWeight: 396.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)CCC(=O)O)OCC)NC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)CCC(=O)O)OCC)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H24N2O8/c1-3-27-13-9-12(20-16(22)6-8-18(25)26)14(28-4-2)10-11(13)19-15(21)5-7-17(23)24/h9-10H,3-8H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26)