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

Systemtic Name: (2R)-N-oxidanyl-N'-(phenylmethyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Openeye Name: (3R)-N-benzyl-4-(hydroxyamino)-4-oxo-3-[[(E)-3-phenylprop-2-enoyl]amino]butanamide CAS Name: (2R)-N-hydroxy-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N'-(phenylmethyl)butanediamide IUPAC Name: (2R)-N'-benzyl-N-hydroxy-2-[[(E)-3-phenylprop-2-enoyl]amino]butanediamide Traditional Name: (3R)-N-benzyl-4-(hydroxyamino)-4-keto-3-[[(E)-3-phenylacryloyl]amino]butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C(=O)NO)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@H](C(=O)NO)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c24-18(12-11-15-7-3-1-4-8-15)22-17(20(26)23-27)13-19(25)21-14-16-9-5-2-6-10-16/h1-12,17,27H,13-14H2,(H,21,25)(H,22,24)(H,23,26)/b12-11+/t17-/m1/s1