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

Systemtic Name: (2R)-N'-dodecyl-N-oxidanyl-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: (3R)-N-dodecyl-4-(hydroxyamino)-4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N'-dodecyl-N-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanediamide IUPAC Name: (2R)-N'-dodecyl-N-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: (3R)-4-(hydroxyamino)-4-keto-N-lauryl-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O4/c1-2-3-4-5-6-7-8-9-10-14-19-26-24(30)20-22(25(31)28-32)27-23(29)18-17-21-15-12-11-13-16-21/h11-13,15-18,22,32H,2-10,14,19-20H2,1H3,(H,26,30)(H,27,29)(H,28,31)/b18-17+/t22-/m1/s1