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

Systemtic Name: N-(1-morpholin-4-yl-1-oxidanylidene-3-phenyl-propan-2-yl)-N',3-bis(oxidanyl)-2-[(4-phenoxyphenyl)amino]butanediamide Openeye Name: N-(1-benzyl-2-morpholino-2-oxo-ethyl)-3-hydroxy-4-(hydroxyamino)-4-oxo-2-(4-phenoxyanilino)butanamide CAS Name: N,2-dihydroxy-N'-[1-(4-morpholinyl)-1-oxo-3-phenylpropan-2-yl]-3-(4-phenoxyanilino)butanediamide IUPAC Name: N,2-dihydroxy-N'-(1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl)-3-(4-phenoxyanilino)butanediamide Traditional Name: N-(1-benzyl-2-keto-2-morpholino-ethyl)-3-hydroxy-4-(hydroxyamino)-4-keto-2-(4-phenoxyanilino)butyramide Formula: C29H32N4O7 MolecularWeight: 548.58698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C(=O)NO)O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C(C(C(=O)NO)O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O7/c34-26(28(36)32-38)25(30-21-11-13-23(14-12-21)40-22-9-5-2-6-10-22)27(35)31-24(19-20-7-3-1-4-8-20)29(37)33-15-17-39-18-16-33/h1-14,24-26,30,34,38H,15-19H2,(H,31,35)(H,32,36)