6-cyclohex-2-en-1-yl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one

Systemtic Name: 6-cyclohex-2-en-1-yl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Openeye Name: 6-cyclohex-2-en-1-yl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one CAS Name: 6-(1-cyclohex-2-enyl)-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one IUPAC Name: 6-cyclohex-2-en-1-yl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one Traditional Name: 6-cyclohex-2-en-1-yl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-5-one Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2CC3COC(N3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC=CC(C1)C2CC3COC(N3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H21NO2/c20-17-16(13-7-3-1-4-8-13)11-15-12-21-18(19(15)17)14-9-5-2-6-10-14/h2-3,5-7,9-10,13,15-16,18H,1,4,8,11-12H2