2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentane-1-carbaldehyde

Systemtic Name: 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentane-1-carbaldehyde Openeye Name: 2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]cyclopentanecarbaldehyde CAS Name: 2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-1-cyclopentanecarboxaldehyde IUPAC Name: 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentane-1-carbaldehyde Traditional Name: 2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]cyclopentanecarbaldehyde Formula: C13H16NO2 MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16NO2/c1-13(2,3)11-8-16-12(14-11)10-6-4-5-9(10)7-15/h4-7,11H,8H2,1-3H3/t11-/m1/s1