N,N-dimethyl-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide

Systemtic Name: N,N-dimethyl-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide Openeye Name: 3-hydroxy-N,N-dimethyl-2-oxo-4-phenyl-azetidine-1-carboxamide CAS Name: 3-hydroxy-N,N-dimethyl-2-oxo-4-phenyl-1-azetidinecarboxamide IUPAC Name: 3-hydroxy-N,N-dimethyl-2-oxo-4-phenylazetidine-1-carboxamide Traditional Name: 3-hydroxy-2-keto-N,N-dimethyl-4-phenyl-azetidine-1-carboxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(C(C1=O)O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)N1C(C(C1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-13(2)12(17)14-9(10(15)11(14)16)8-6-4-3-5-7-8/h3-7,9-10,15H,1-2H3