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

Systemtic Name: 2-[(4-hexoxyphenyl)amino]-N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-N',3-bis(oxidanyl)butanediamide Openeye Name: N-(1-benzyl-2-morpholino-2-oxo-ethyl)-2-(4-hexoxyanilino)-3-hydroxy-4-(hydroxyamino)-4-oxo-butanamide CAS Name: 3-(4-hexoxyanilino)-N,2-dihydroxy-N'-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: 3-(4-hexoxyanilino)-N,2-dihydroxy-N'-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)butanediamide Traditional Name: N-(1-benzyl-2-keto-2-morpholino-ethyl)-2-(4-hexoxyanilino)-3-hydroxy-4-(hydroxyamino)-4-keto-butyramide Formula: C29H40N4O7 MolecularWeight: 556.6505

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(C(C(=O)NO)O)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(C(C(=O)NO)O)C(=O)NC(CC2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C29H40N4O7/c1-2-3-4-8-17-40-23-13-11-22(12-14-23)30-25(26(34)28(36)32-38)27(35)31-24(20-21-9-6-5-7-10-21)29(37)33-15-18-39-19-16-33/h5-7,9-14,24-26,30,34,38H,2-4,8,15-20H2,1H3,(H,31,35)(H,32,36)