N-[(5S,6aR)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]ethanamide

Systemtic Name: N-[(5S,6aR)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]ethanamide Openeye Name: N-[(5S,6aR)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]acetamide CAS Name: N-[(5S,6aR)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]acetamide IUPAC Name: N-[(5S,6aR)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]acetamide Traditional Name: N-[(5S,6aR)-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]acetamide Formula: C15H17NO2 MolecularWeight: 243.30098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2COCC2=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1C[C@H]2COCC2=C1C3=CC=CC=C3

InChI

InChI=1S/C15H17NO2/c1-10(17)16-14-7-12-8-18-9-13(12)15(14)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3,(H,16,17)/t12-,14-/m0/s1