tert-butyl (3R,4S)-3-(2-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate

Systemtic Name: tert-butyl (3R,4S)-3-(2-ethoxyethoxy)-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-(2-ethoxyethoxy)-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-(2-ethoxyethoxy)-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-3-(2-ethoxyethoxy)-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3R,4S)-3-(2-ethoxyethoxy)-2-keto-4-phenyl-azetidine-1-carboxylic acid tert-butyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOCCO[C@@H]1[C@@H](N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H25NO5/c1-5-22-11-12-23-15-14(13-9-7-6-8-10-13)19(16(15)20)17(21)24-18(2,3)4/h6-10,14-15H,5,11-12H2,1-4H3/t14-,15+/m0/s1