(2S,4S)-4-butan-2-yl-5,5-diethyl-2-pentyl-1,3-oxazolidine

Systemtic Name: (2S,4S)-4-butan-2-yl-5,5-diethyl-2-pentyl-1,3-oxazolidine Openeye Name: (2S,4S)-5,5-diethyl-2-pentyl-4-sec-butyl-oxazolidine CAS Name: (2S,4S)-4-butan-2-yl-5,5-diethyl-2-pentyloxazolidine IUPAC Name: (2S,4S)-4-butan-2-yl-5,5-diethyl-2-pentyl-1,3-oxazolidine Traditional Name: (2S,4S)-2-amyl-5,5-diethyl-4-sec-butyl-oxazolidine Formula: C16H33NO MolecularWeight: 255.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1NC(C(O1)(CC)CC)C(C)CC

Isomeric SMILES

CCCCC[C@H]1N[C@H](C(O1)(CC)CC)C(C)CC

InChI

InChI=1S/C16H33NO/c1-6-10-11-12-14-17-15(13(5)7-2)16(8-3,9-4)18-14/h13-15,17H,6-12H2,1-5H3/t13?,14-,15-/m0/s1