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

Systemtic Name: (S)-[(4S)-2-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenyl-methanol Openeye Name: (S)-[(4S)-2-(o-tolyl)-4,5-dihydrooxazol-4-yl]-phenyl-methanol CAS Name: (S)-[(4S)-2-(2-methylphenyl)-4,5-dihydrooxazol-4-yl]-phenylmethanol IUPAC Name: (S)-[(4S)-2-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-phenylmethanol Traditional Name: (S)-[(4S)-2-(o-tolyl)-2-oxazolin-4-yl]-phenyl-methanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(CO2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1C2=N[C@@H](CO2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-12-7-5-6-10-14(12)17-18-15(11-20-17)16(19)13-8-3-2-4-9-13/h2-10,15-16,19H,11H2,1H3/t15-,16-/m0/s1