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

Systemtic Name: N-(3-methoxy-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl)-N',3-bis(oxidanyl)-2-[(4-phenoxyphenyl)amino]butanediamide Openeye Name: 3-hydroxy-4-(hydroxyamino)-N-[2-methoxy-2-methyl-1-(morpholine-4-carbonyl)propyl]-4-oxo-2-(4-phenoxyanilino)butanamide CAS Name: N,2-dihydroxy-N'-[3-methoxy-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]-3-(4-phenoxyanilino)butanediamide IUPAC Name: N,2-dihydroxy-N'-(3-methoxy-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl)-3-(4-phenoxyanilino)butanediamide Traditional Name: 3-hydroxy-4-(hydroxyamino)-4-keto-N-[2-methoxy-2-methyl-1-(morpholine-4-carbonyl)propyl]-2-(4-phenoxyanilino)butyramide Formula: C26H34N4O8 MolecularWeight: 530.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)N1CCOCC1)NC(=O)C(C(C(=O)NO)O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C(C(=O)N1CCOCC1)NC(=O)C(C(C(=O)NO)O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C26H34N4O8/c1-26(2,36-3)22(25(34)30-13-15-37-16-14-30)28-23(32)20(21(31)24(33)29-35)27-17-9-11-19(12-10-17)38-18-7-5-4-6-8-18/h4-12,20-22,27,31,35H,13-16H2,1-3H3,(H,28,32)(H,29,33)