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

Systemtic Name: tert-butyl (3R,4S)-3-[(1S)-1-ethoxyethoxy]-2-oxidanylidene-4-phenyl-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-[(1S)-1-ethoxyethoxy]-2-oxo-4-phenyl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-[(1S)-1-ethoxyethoxy]-2-oxo-4-phenyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-3-[(1S)-1-ethoxyethoxy]-2-oxo-4-phenylazetidine-1-carboxylate Traditional Name: (3R,4S)-3-[(1S)-1-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:

CCOC(C)OC1C(N(C1=O)C(=O)OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-6-22-12(2)23-15-14(13-10-8-7-9-11-13)19(16(15)20)17(21)24-18(3,4)5/h7-12,14-15H,6H2,1-5H3/t12-,14-,15+/m0/s1