1-[(4R,5R)-4-methyl-2-propyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone

Systemtic Name: 1-[(4R,5R)-4-methyl-2-propyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone Openeye Name: 1-[(4R,5R)-4-methyl-2-propyl-4,5-dihydrooxazol-5-yl]ethanone CAS Name: 1-[(4R,5R)-4-methyl-2-propyl-4,5-dihydrooxazol-5-yl]ethanone IUPAC Name: 1-[(4R,5R)-4-methyl-2-propyl-4,5-dihydro-1,3-oxazol-5-yl]ethanone Traditional Name: 1-[(4R,5R)-4-methyl-2-propyl-2-oxazolin-5-yl]ethanone Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(C(O1)C(=O)C)C

Isomeric SMILES

CCCC1=N[C@@H]([C@@H](O1)C(=O)C)C

InChI

InChI=1S/C9H15NO2/c1-4-5-8-10-6(2)9(12-8)7(3)11/h6,9H,4-5H2,1-3H3/t6-,9-/m1/s1