[(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-yl]methanol

Systemtic Name: [(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-yl]methanol Openeye Name: [(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b]oxazol-5-yl]methanol CAS Name: [(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b]oxazol-5-yl]methanol IUPAC Name: [(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-yl]methanol Traditional Name: [(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b]oxazol-5-yl]methanol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1C(CO2)C3=CC=CC=C3)CO

Isomeric SMILES

C[C@@]12CC[C@H](N1[C@@H](CO2)C3=CC=CC=C3)CO

InChI

InChI=1S/C14H19NO2/c1-14-8-7-12(9-16)15(14)13(10-17-14)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3/t12-,13-,14+/m0/s1