2-butan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-pentyl-1,3-oxazolidine

Systemtic Name: 2-butan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-pentyl-1,3-oxazolidine Openeye Name: 3-$l^{1}-oxidanyl-4,4-dimethyl-2-pentyl-2-sec-butyl-oxazolidine CAS Name: 2-butan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-pentyloxazolidine IUPAC Name: 2-butan-2-yl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-pentyl-1,3-oxazolidine Traditional Name: 2-amyl-3-$l^{1}-oxidanyl-4,4-dimethyl-2-sec-butyl-oxazolidine Formula: C14H28NO2 MolecularWeight: 242.37762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(N(C(CO1)(C)C)[O])C(C)CC

Isomeric SMILES

CCCCCC1(N(C(CO1)(C)C)[O])C(C)CC

InChI

InChI=1S/C14H28NO2/c1-6-8-9-10-14(12(3)7-2)15(16)13(4,5)11-17-14/h12H,6-11H2,1-5H3