(2R)-N-oxidanyl-N'-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide

Systemtic Name: (2R)-N-oxidanyl-N'-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: (3R)-4-(hydroxyamino)-4-oxo-N-phenyl-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N'-phenylbutanediamide IUPAC Name: (2R)-N-hydroxy-N'-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: (3R)-4-(hydroxyamino)-4-keto-N-phenyl-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CC(=O)NC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@H](CC(=O)NC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C19H19N3O4/c23-17(12-11-14-7-3-1-4-8-14)21-16(19(25)22-26)13-18(24)20-15-9-5-2-6-10-15/h1-12,16,26H,13H2,(H,20,24)(H,21,23)(H,22,25)/b12-11+/t16-/m1/s1