(4S)-2-(2-nitrocyclopentyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-(2-nitrocyclopentyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-(2-nitrocyclopentyl)-4,5-dihydrooxazole CAS Name: (4S)-2-(2-nitrocyclopentyl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(2-nitrocyclopentyl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-(2-nitrocyclopentyl)-2-oxazoline Formula: C11H13N2O3 MolecularWeight: 221.23252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)[C]2[CH][CH][CH][C]2[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][C]2[N+](=O)[O-]

InChI

InChI=1S/C11H13N2O3/c1-7(2)9-6-16-11(12-9)8-4-3-5-10(8)13(14)15/h3-5,7,9H,6H2,1-2H3/t9-/m1/s1