(S)-[(3S,3aS,6S,6aS)-1-tert-butyl-3-phenyl-5-prop-2-enyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol

Systemtic Name: (S)-[(3S,3aS,6S,6aS)-1-tert-butyl-3-phenyl-5-prop-2-enyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-6-yl]-phenyl-methanol Openeye Name: (S)-[(3S,3aS,6S,6aS)-5-allyl-1-tert-butyl-3-phenyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c]isoxazol-6-yl]-phenyl-methanol CAS Name: (S)-[(3S,3aS,6S,6aS)-1-tert-butyl-3-phenyl-5-prop-2-enyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c]isoxazol-6-yl]-phenylmethanol IUPAC Name: (S)-[(3S,3aS,6S,6aS)-1-tert-butyl-3-phenyl-5-prop-2-enyl-3a,4,6,6a-tetrahydro-3H-pyrrolo[3,4-c][1,2]oxazol-6-yl]-phenylmethanol Traditional Name: (S)-[(3S,3aS,6S,6aS)-5-allyl-1-tert-butyl-3-phenyl-3a,4,6,6a-tetrahydro-3H-pyrrol[3,4-c]isoxazol-6-yl]-phenyl-methanol Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(CN(C2C(C3=CC=CC=C3)O)CC=C)C(O1)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@H]2[C@H](CN([C@@H]2[C@H](C3=CC=CC=C3)O)CC=C)[C@H](O1)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-5-16-26-17-20-21(22(26)23(28)18-12-8-6-9-13-18)27(25(2,3)4)29-24(20)19-14-10-7-11-15-19/h5-15,20-24,28H,1,16-17H2,2-4H3/t20-,21-,22-,23-,24+/m0/s1