(2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-1,1-diphenyl-propan-1-ol

Systemtic Name: (2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-1,1-diphenyl-propan-1-ol Openeye Name: (2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-1-yl]-1,1-diphenyl-propan-1-ol CAS Name: (2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-1-yl]-1,1-diphenyl-1-propanol IUPAC Name: (2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-1-yl]-1,1-diphenylpropan-1-ol Traditional Name: (2S)-2-[(3aS,6S,6aR)-6-methyl-3a,4,6,6a-tetrahydro-3H-fur[3,4-c]isoxazol-1-yl]-1,1-diphenyl-propan-1-ol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CO1)CON2C(C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1[C@H]2[C@@H](CO1)CON2[C@@H](C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO3/c1-15-20-17(13-24-15)14-25-22(20)16(2)21(23,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-17,20,23H,13-14H2,1-2H3/t15-,16-,17-,20-/m0/s1