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

Systemtic Name: N-[(3aR,5S)-3a-methyl-6-phenyl-1,3,4,5-tetrahydrocyclopenta[c]furan-5-yl]ethanamide Openeye Name: N-[(3aR,5S)-3a-methyl-6-phenyl-1,3,4,5-tetrahydrocyclopenta[c]furan-5-yl]acetamide CAS Name: N-[(3aR,5S)-3a-methyl-6-phenyl-1,3,4,5-tetrahydrocyclopenta[c]furan-5-yl]acetamide IUPAC Name: N-[(3aR,5S)-3a-methyl-6-phenyl-1,3,4,5-tetrahydrocyclopenta[c]furan-5-yl]acetamide Traditional Name: N-[(3aR,5S)-3a-methyl-6-phenyl-1,3,4,5-tetrahydrocyclopenta[c]furan-5-yl]acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2(COCC2=C1C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-11(18)17-14-8-16(2)10-19-9-13(16)15(14)12-6-4-3-5-7-12/h3-7,14H,8-10H2,1-2H3,(H,17,18)/t14-,16-/m0/s1