2,2-bis(oxidanyl)-N-[(E)-3-phenylprop-1-enyl]butanediamide

Systemtic Name: 2,2-bis(oxidanyl)-N-[(E)-3-phenylprop-1-enyl]butanediamide Openeye Name: 2,2-dihydroxy-N-[(E)-3-phenylprop-1-enyl]butanediamide CAS Name: 2,2-dihydroxy-N-[(E)-3-phenylprop-1-enyl]butanediamide IUPAC Name: 2,2-dihydroxy-N-[(E)-3-phenylprop-1-enyl]butanediamide Traditional Name: 2,2-dihydroxy-N-[(E)-3-phenylprop-1-enyl]succinamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CNC(=O)C(CC(=O)N)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C/C=C/NC(=O)C(CC(=O)N)(O)O

InChI

InChI=1S/C13H16N2O4/c14-11(16)9-13(18,19)12(17)15-8-4-7-10-5-2-1-3-6-10/h1-6,8,18-19H,7,9H2,(H2,14,16)(H,15,17)/b8-4+