2-[(4-hexoxyphenyl)amino]-N-(3-methoxy-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: 2-[(4-hexoxyphenyl)amino]-N-(3-methoxy-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-N',3-bis(oxidanyl)butanediamide Openeye Name: 2-(4-hexoxyanilino)-3-hydroxy-4-(hydroxyamino)-N-[2-methoxy-2-methyl-1-(morpholine-4-carbonyl)propyl]-4-oxo-butanamide CAS Name: 3-(4-hexoxyanilino)-N,2-dihydroxy-N'-[3-methoxy-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]butanediamide IUPAC Name: 3-(4-hexoxyanilino)-N,2-dihydroxy-N'-(3-methoxy-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)butanediamide Traditional Name: 2-(4-hexoxyanilino)-3-hydroxy-4-(hydroxyamino)-4-keto-N-[2-methoxy-2-methyl-1-(morpholine-4-carbonyl)propyl]butyramide Formula: C26H42N4O8 MolecularWeight: 538.63368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(C(C(=O)NO)O)C(=O)NC(C(=O)N2CCOCC2)C(C)(C)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(C(C(=O)NO)O)C(=O)NC(C(=O)N2CCOCC2)C(C)(C)OC

InChI

InChI=1S/C26H42N4O8/c1-5-6-7-8-15-38-19-11-9-18(10-12-19)27-20(21(31)24(33)29-35)23(32)28-22(26(2,3)36-4)25(34)30-13-16-37-17-14-30/h9-12,20-22,27,31,35H,5-8,13-17H2,1-4H3,(H,28,32)(H,29,33)