tert-butyl (2S)-2-[(4-phenylphenyl)carbonyloxymethyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S)-2-[(4-phenylphenyl)carbonyloxymethyl]azetidine-1-carboxylate Openeye Name: tert-butyl (2S)-2-[(4-phenylbenzoyl)oxymethyl]azetidine-1-carboxylate CAS Name: (2S)-2-[[oxo-(4-phenylphenyl)methoxy]methyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[(4-phenylbenzoyl)oxymethyl]azetidine-1-carboxylate Traditional Name: (2S)-2-[(4-phenylbenzoyl)oxymethyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1COC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]1COC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-22(2,3)27-21(25)23-14-13-19(23)15-26-20(24)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19H,13-15H2,1-3H3/t19-/m0/s1