(S)-[(4S)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol

Systemtic Name: (S)-[(4S)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol Openeye Name: (S)-[(4S)-2-(4-methoxyphenyl)-4,5-dihydrooxazol-4-yl]-phenyl-methanol CAS Name: (S)-[(4S)-2-(4-methoxyphenyl)-4,5-dihydrooxazol-4-yl]-phenylmethanol IUPAC Name: (S)-[(4S)-2-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenylmethanol Traditional Name: (S)-[(4S)-2-(4-methoxyphenyl)-2-oxazolin-4-yl]-phenyl-methanol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(CO2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@H](CO2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-20-14-9-7-13(8-10-14)17-18-15(11-21-17)16(19)12-5-3-2-4-6-12/h2-10,15-16,19H,11H2,1H3/t15-,16-/m0/s1