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

Systemtic Name: (2R)-N'-hexyl-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: (3R)-N-hexyl-4-(hydroxyamino)-4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N'-hexyl-N-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanediamide IUPAC Name: (2R)-N'-hexyl-N-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: (3R)-N-hexyl-4-(hydroxyamino)-4-keto-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C(=O)NO)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCNC(=O)C[C@H](C(=O)NO)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H27N3O4/c1-2-3-4-8-13-20-18(24)14-16(19(25)22-26)21-17(23)12-11-15-9-6-5-7-10-15/h5-7,9-12,16,26H,2-4,8,13-14H2,1H3,(H,20,24)(H,21,23)(H,22,25)/b12-11+/t16-/m1/s1