(2R)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]pent-4-en-2-ol

Systemtic Name: (2R)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]pent-4-en-2-ol Openeye Name: (2R)-1-[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]pent-4-en-2-ol CAS Name: (2R)-1-[(4S)-2-phenyl-4,5-dihydrooxazol-4-yl]-4-penten-2-ol IUPAC Name: (2R)-1-[(4S)-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]pent-4-en-2-ol Traditional Name: (2R)-1-[(4S)-2-phenyl-2-oxazolin-4-yl]pent-4-en-2-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1COC(=N1)C2=CC=CC=C2)O

Isomeric SMILES

C=CC[C@H](C[C@H]1COC(=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H17NO2/c1-2-6-13(16)9-12-10-17-14(15-12)11-7-4-3-5-8-11/h2-5,7-8,12-13,16H,1,6,9-10H2/t12-,13+/m0/s1