2-methyl-N-oxidanyl-N'-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-[(4-phenylphenyl)methoxy]propanediamide

Systemtic Name: 2-methyl-N-oxidanyl-N'-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-[(4-phenylphenyl)methoxy]propanediamide Openeye Name: 3-(hydroxyamino)-2-methyl-3-oxo-N-[(5-phenylisoxazol-3-yl)methyl]-2-[(4-phenylphenyl)methoxy]propanamide CAS Name: N-hydroxy-2-methyl-N'-[(5-phenyl-3-isoxazolyl)methyl]-2-[(4-phenylphenyl)methoxy]propanediamide IUPAC Name: N-hydroxy-2-methyl-N'-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2-[(4-phenylphenyl)methoxy]propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-2-methyl-2-(4-phenylbenzyl)oxy-N-[(5-phenylisoxazol-3-yl)methyl]propionamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NOC(=C1)C2=CC=CC=C2)(C(=O)NO)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=NOC(=C1)C2=CC=CC=C2)(C(=O)NO)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O5/c1-27(26(32)29-33,34-18-19-12-14-21(15-13-19)20-8-4-2-5-9-20)25(31)28-17-23-16-24(35-30-23)22-10-6-3-7-11-22/h2-16,33H,17-18H2,1H3,(H,28,31)(H,29,32)