(4R)-2-cyclopentyl-4-(methylsulfanylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-cyclopentyl-4-(methylsulfanylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-cyclopentyl-4-(methylsulfanylmethyl)-4,5-dihydrooxazole CAS Name: (4R)-2-cyclopentyl-4-[(methylthio)methyl]-4,5-dihydrooxazole IUPAC Name: (4R)-2-cyclopentyl-4-(methylsulfanylmethyl)-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-cyclopentyl-4-[(methylthio)methyl]-2-oxazoline Formula: C10H12NOS MolecularWeight: 194.27338

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1COC(=N1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CSC[C@H]1COC(=N1)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H12NOS/c1-13-7-9-6-12-10(11-9)8-4-2-3-5-8/h2-5,9H,6-7H2,1H3/t9-/m1/s1