tert-butyl 3-ethanoyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-ethanoyl-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl 3-acetyl-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: 3-acetyl-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-acetyl-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: 3-acetyl-2-keto-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-10(18)12-13(11-8-6-5-7-9-11)17(14(12)19)15(20)21-16(2,3)4/h5-9,12-13H,1-4H3