methyl 1-(2,4,4-trimethylpentan-2-yl)azetidine-2-carboxylate

Systemtic Name: methyl 1-(2,4,4-trimethylpentan-2-yl)azetidine-2-carboxylate Openeye Name: methyl 1-(1,1,3,3-tetramethylbutyl)azetidine-2-carboxylate CAS Name: 1-(2,4,4-trimethylpentan-2-yl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,4,4-trimethylpentan-2-yl)azetidine-2-carboxylate Traditional Name: 1-(1,1,3,3-tetramethylbutyl)azetidine-2-carboxylic acid methyl ester Formula: C13H25NO2 MolecularWeight: 227.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N1CCC1C(=O)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)N1CCC1C(=O)OC

InChI

InChI=1S/C13H25NO2/c1-12(2,3)9-13(4,5)14-8-7-10(14)11(15)16-6/h10H,7-9H2,1-6H3