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

Systemtic Name: (2R)-N'-octyl-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: (3R)-4-(hydroxyamino)-N-octyl-4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N-hydroxy-N'-octyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanediamide IUPAC Name: (2R)-N-hydroxy-N'-octyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: (3R)-4-(hydroxyamino)-4-keto-N-octyl-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C21H31N3O4 MolecularWeight: 389.48854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O4/c1-2-3-4-5-6-10-15-22-20(26)16-18(21(27)24-28)23-19(25)14-13-17-11-8-7-9-12-17/h7-9,11-14,18,28H,2-6,10,15-16H2,1H3,(H,22,26)(H,23,25)(H,24,27)/b14-13+/t18-/m1/s1