ethyl (1S)-5,5,7,7-tetramethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate

Systemtic Name: ethyl (1S)-5,5,7,7-tetramethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate Openeye Name: ethyl (1S)-5,5,7,7-tetramethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate CAS Name: (1S)-5,5,7,7-tetramethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-5,5,7,7-tetramethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylate Traditional Name: (1S)-5,5,7,7-tetramethyl-2-oxa-6-azaspiro[2.5]octane-1-carboxylic acid ethyl ester Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2(O1)CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1C2(O1)CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C13H23NO3/c1-6-16-10(15)9-13(17-9)7-11(2,3)14-12(4,5)8-13/h9,14H,6-8H2,1-5H3/t9-/m1/s1