(3S,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-pent-1-yn-3-ol

Systemtic Name: (3S,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-pent-1-yn-3-ol Openeye Name: (3S,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-1-phenyl-pent-1-yn-3-ol CAS Name: (3S,4S)-4-(4,4-dimethyl-5H-oxazol-2-yl)-1-phenyl-1-pentyn-3-ol IUPAC Name: (3S,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenylpent-1-yn-3-ol Traditional Name: (3S,4S)-4-(4,4-dimethyl-2-oxazolin-2-yl)-1-phenyl-pent-1-yn-3-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(CO1)(C)C)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1=NC(CO1)(C)C)[C@@H](C#CC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO2/c1-12(15-17-16(2,3)11-19-15)14(18)10-9-13-7-5-4-6-8-13/h4-8,12,14,18H,11H2,1-3H3/t12-,14+/m0/s1