(3R,7S,7aS)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: (3R,7S,7aS)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: (3R,7S,7aS)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: (3R,7S,7aS)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: (3R,7S,7aS)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: (3R,7S,7aS)-7-methyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N2C1COC2C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)N2[C@@H]1CO[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c1-9-7-12(15)14-11(9)8-16-13(14)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,13+/m0/s1