(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanehydroxamic acid CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-hydroxy-3-phenylpropanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-hydroxy-3-phenylpropanamide Traditional Name: (2R)-3-phenyl-2-phthalimido-propanehydroxamic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NO)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NO)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c20-15(18-23)14(10-11-6-2-1-3-7-11)19-16(21)12-8-4-5-9-13(12)17(19)22/h1-9,14,23H,10H2,(H,18,20)/t14-/m1/s1