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

Systemtic Name: N-(1-azanyl-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl)-N',3-bis(oxidanyl)-2-[(4-phenylphenyl)amino]butanediamide Openeye Name: N-(2-amino-1-benzyl-1-methyl-2-oxo-ethyl)-3-hydroxy-4-(hydroxyamino)-4-oxo-2-(4-phenylanilino)butanamide CAS Name: N-(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)-N',3-dihydroxy-2-(4-phenylanilino)butanediamide IUPAC Name: N-(1-amino-2-methyl-1-oxo-3-phenylpropan-2-yl)-N',3-dihydroxy-2-(4-phenylanilino)butanediamide Traditional Name: N-(2-amino-1-benzyl-2-keto-1-methyl-ethyl)-3-hydroxy-4-(hydroxyamino)-4-keto-2-(4-phenylanilino)butyramide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)N)NC(=O)C(C(C(=O)NO)O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)N)NC(=O)C(C(C(=O)NO)O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N4O5/c1-26(25(27)34,16-17-8-4-2-5-9-17)29-23(32)21(22(31)24(33)30-35)28-20-14-12-19(13-15-20)18-10-6-3-7-11-18/h2-15,21-22,28,31,35H,16H2,1H3,(H2,27,34)(H,29,32)(H,30,33)