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

Systemtic Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxidanylidene-4-pentyl-azetidine-1-carboxylate Openeye Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-pentyl-azetidine-1-carboxylate CAS Name: (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-pentyl-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R,4S)-3-(1-ethoxyethoxy)-2-oxo-4-pentylazetidine-1-carboxylate Traditional Name: (2S,3R)-2-amyl-3-(1-ethoxyethoxy)-4-keto-azetidine-1-carboxylic acid tert-butyl ester Formula: C17H31NO5 MolecularWeight: 329.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)N1C(=O)OC(C)(C)C)OC(C)OCC

Isomeric SMILES

CCCCC[C@H]1[C@H](C(=O)N1C(=O)OC(C)(C)C)OC(C)OCC

InChI

InChI=1S/C17H31NO5/c1-7-9-10-11-13-14(22-12(3)21-8-2)15(19)18(13)16(20)23-17(4,5)6/h12-14H,7-11H2,1-6H3/t12?,13-,14+/m0/s1