(S)-[(3aS,6S,6aS)-5-methyl-1-(phenylmethyl)-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol

Systemtic Name: (S)-[(3aS,6S,6aS)-5-methyl-1-(phenylmethyl)-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol Openeye Name: (S)-[(3aS,6S,6aS)-1-benzyl-5-methyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c]isoxazol-6-yl]-phenyl-methanol CAS Name: (S)-[(3aS,6S,6aS)-5-methyl-1-(phenylmethyl)-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c]isoxazol-6-yl]-phenylmethanol IUPAC Name: (S)-[(3aS,6S,6aS)-1-benzyl-5-methyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-6-yl]-phenylmethanol Traditional Name: (S)-[(3aS,6S,6aS)-1-benzyl-5-methyl-3a,4,6,6a-tetrahydro-3H-pyrrol[3,4-c]isoxazol-6-yl]-phenyl-methanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CON(C2C1C(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CN1C[C@@H]2CON([C@@H]2[C@H]1[C@H](C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C20H24N2O2/c1-21-13-17-14-24-22(12-15-8-4-2-5-9-15)18(17)19(21)20(23)16-10-6-3-7-11-16/h2-11,17-20,23H,12-14H2,1H3/t17-,18+,19+,20+/m1/s1