2,3,4-tris(oxidanyl)-N-(phenylmethyl)butanamide

Systemtic Name: 2,3,4-tris(oxidanyl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2,3,4-trihydroxy-butanamide CAS Name: 2,3,4-trihydroxy-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2,3,4-trihydroxybutanamide Traditional Name: N-benzyl-2,3,4-trihydroxy-butyramide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c13-7-9(14)10(15)11(16)12-6-8-4-2-1-3-5-8/h1-5,9-10,13-15H,6-7H2,(H,12,16)