(4R)-4-[(2S)-butan-2-yl]-2-[2-[(4R)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-4-[(2S)-butan-2-yl]-2-[2-[(4R)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-[1-methyl-1-[(4R)-4-[(1S)-1-methylpropyl]-4,5-dihydrooxazol-2-yl]ethyl]-4-[(1S)-1-methylpropyl]-4,5-dihydrooxazole CAS Name: (4R)-4-[(2S)-butan-2-yl]-2-[2-[(4R)-4-[(2S)-butan-2-yl]-4,5-dihydrooxazol-2-yl]propan-2-yl]-4,5-dihydrooxazole IUPAC Name: (4R)-4-[(2S)-butan-2-yl]-2-[2-[(4R)-4-[(2S)-butan-2-yl]-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-[1-methyl-1-[(4R)-4-[(1S)-1-methylpropyl]-2-oxazolin-2-yl]ethyl]-4-[(1S)-1-methylpropyl]-2-oxazoline Formula: C17H30N2O2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)CC

Isomeric SMILES

CC[C@H](C)[C@@H]1COC(=N1)C(C)(C)C2=N[C@@H](CO2)[C@@H](C)CC

InChI

InChI=1S/C17H30N2O2/c1-7-11(3)13-9-20-15(18-13)17(5,6)16-19-14(10-21-16)12(4)8-2/h11-14H,7-10H2,1-6H3/t11-,12-,13-,14-/m0/s1