(3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one CAS Name: (3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one IUPAC Name: (3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (3R,7aS)-3-phenyl-3,7a-dihydro-2H-pyrrolo[2,1-b]oxazol-5-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(O1)C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N2[C@@H](O1)C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C12H11NO2/c14-11-6-7-12-13(11)10(8-15-12)9-4-2-1-3-5-9/h1-7,10,12H,8H2/t10-,12-/m0/s1