(6aR)-4-phenyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: (6aR)-4-phenyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: (6aR)-2-allyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: (6aR)-4-phenyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: (6aR)-4-phenyl-2-prop-2-enyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: (6aR)-2-allyl-4-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC(=O)C(=C2C1)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C[C@@H]2CC(=O)C(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-2-8-17-10-13-9-15(18)16(14(13)11-17)12-6-4-3-5-7-12/h2-7,13H,1,8-11H2/t13-/m0/s1