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

Systemtic Name: (S)-[(3aS,6S,6aS)-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol Openeye Name: (S)-[(3aS,6S,6aS)-1-benzyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]isoxazol-6-yl]-phenyl-methanol CAS Name: (S)-[(3aS,6S,6aS)-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c]isoxazol-6-yl]-phenylmethanol IUPAC Name: (S)-[(3aS,6S,6aS)-1-benzyl-3,3a,4,5,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazol-6-yl]-phenylmethanol Traditional Name: (S)-[(3aS,6S,6aS)-1-benzyl-3,3a,4,5,6,6a-hexahydropyrrol[3,4-c]isoxazol-6-yl]-phenyl-methanol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CON(C2C(N1)C(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CON([C@@H]2[C@H](N1)[C@H](C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2/c22-19(15-9-5-2-6-10-15)17-18-16(11-20-17)13-23-21(18)12-14-7-3-1-4-8-14/h1-10,16-20,22H,11-13H2/t16-,17+,18+,19+/m1/s1