3-[ethyl-[4-(4-hydroxyphenyl)phenyl]carbamoyl]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name: 3-[ethyl-[4-(4-hydroxyphenyl)phenyl]carbamoyl]-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid Openeye Name: 3-[ethyl-[4-(4-hydroxyphenyl)phenyl]carbamoyl]-5-(hydroxyamino)-5-oxo-pentanoic acid CAS Name: 3-[[N-ethyl-4-(4-hydroxyphenyl)anilino]-oxomethyl]-5-(hydroxyamino)-5-oxopentanoic acid IUPAC Name: 3-[ethyl-[4-(4-hydroxyphenyl)phenyl]carbamoyl]-5-(hydroxyamino)-5-oxopentanoic acid Traditional Name: 3-[ethyl-[4-(4-hydroxyphenyl)phenyl]carbamoyl]-5-(hydroxyamino)-5-keto-valeric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2=CC=C(C=C2)O)C(=O)C(CC(=O)NO)CC(=O)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2=CC=C(C=C2)O)C(=O)C(CC(=O)NO)CC(=O)O

InChI

InChI=1S/C20H22N2O6/c1-2-22(20(27)15(12-19(25)26)11-18(24)21-28)16-7-3-13(4-8-16)14-5-9-17(23)10-6-14/h3-10,15,23,28H,2,11-12H2,1H3,(H,21,24)(H,25,26)