4-oxidanyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-oxidanyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-hydroxy-3-oxo-N-phenyl-butanamide CAS Name: 4-hydroxy-3-oxo-N-phenylbutanamide IUPAC Name: 4-hydroxy-3-oxo-N-phenylbutanamide Traditional Name: 4-hydroxy-3-keto-N-phenyl-butyramide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c12-7-9(13)6-10(14)11-8-4-2-1-3-5-8/h1-5,12H,6-7H2,(H,11,14)