(6R,7aR)-6-oxidanyl-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name: (6R,7aR)-6-oxidanyl-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: (6R,7aR)-6-hydroxy-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: (6R,7aR)-6-hydroxy-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: (6R,7aR)-6-hydroxy-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: (6R,7aR)-6-hydroxy-2-phenyl-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1C(=O)N(C2)C3=CC=CC=C3)O

Isomeric SMILES

C1[C@H](CN2[C@H]1C(=O)N(C2)C3=CC=CC=C3)O

InChI

InChI=1S/C12H14N2O2/c15-10-6-11-12(16)14(8-13(11)7-10)9-4-2-1-3-5-9/h1-5,10-11,15H,6-8H2/t10-,11-/m1/s1