(4S)-4-tert-butyl-2-prop-1-ynyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-prop-1-ynyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-prop-1-ynyl-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-prop-1-ynyl-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-prop-1-ynyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-prop-1-ynyl-2-oxazoline Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=NC(CO1)C(C)(C)C

Isomeric SMILES

CC#CC1=N[C@H](CO1)C(C)(C)C

InChI

InChI=1S/C10H15NO/c1-5-6-9-11-8(7-12-9)10(2,3)4/h8H,7H2,1-4H3/t8-/m1/s1