N-tert-butyl-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide

Systemtic Name: N-tert-butyl-3-oxidanyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-hydroxy-2-oxo-4-phenyl-azetidine-1-carboxamide CAS Name: N-tert-butyl-3-hydroxy-2-oxo-4-phenyl-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-hydroxy-2-oxo-4-phenylazetidine-1-carboxamide Traditional Name: N-tert-butyl-3-hydroxy-2-keto-4-phenyl-azetidine-1-carboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-14(2,3)15-13(19)16-10(11(17)12(16)18)9-7-5-4-6-8-9/h4-8,10-11,17H,1-3H3,(H,15,19)