phenyl 1-tert-butyl-2-oxidanylidene-3-phenethyl-azetidine-3-carboxylate

Systemtic Name: phenyl 1-tert-butyl-2-oxidanylidene-3-phenethyl-azetidine-3-carboxylate Openeye Name: phenyl 1-tert-butyl-2-oxo-3-phenethyl-azetidine-3-carboxylate CAS Name: 1-tert-butyl-2-oxo-3-phenethyl-3-azetidinecarboxylic acid phenyl ester IUPAC Name: phenyl 1-tert-butyl-2-oxo-3-phenethylazetidine-3-carboxylate Traditional Name: 1-tert-butyl-2-keto-3-phenethyl-azetidine-3-carboxylic acid phenyl ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1=O)(CCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CC(C1=O)(CCC2=CC=CC=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-21(2,3)23-16-22(19(23)24,15-14-17-10-6-4-7-11-17)20(25)26-18-12-8-5-9-13-18/h4-13H,14-16H2,1-3H3