(4R,5R)-4-phenyl-5-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: (4R,5R)-4-phenyl-5-prop-2-enyl-pyrrolidin-2-one Openeye Name: (4R,5R)-5-allyl-4-phenyl-pyrrolidin-2-one CAS Name: (4R,5R)-4-phenyl-5-prop-2-enyl-2-pyrrolidinone IUPAC Name: (4R,5R)-4-phenyl-5-prop-2-enylpyrrolidin-2-one Traditional Name: (4R,5R)-5-allyl-4-phenyl-2-pyrrolidone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(CC(=O)N1)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1[C@H](CC(=O)N1)C2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-2-6-12-11(9-13(15)14-12)10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2,(H,14,15)/t11-,12-/m1/s1