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(5R)-5-but-3-enyl-1-(4-phenylphenyl)pyrrolidin-2-one

(5R)-5-but-3-enyl-1-(4-phenylphenyl)pyrrolidin-2-one

Systemtic Name:(5R)-5-but-3-enyl-1-(4-phenylphenyl)pyrrolidin-2-one
Openeye Name:(5R)-5-but-3-enyl-1-(4-phenylphenyl)pyrrolidin-2-one
CAS Name:(5R)-5-but-3-enyl-1-(4-phenylphenyl)-2-pyrrolidinone
IUPAC Name:(5R)-5-but-3-enyl-1-(4-phenylphenyl)pyrrolidin-2-one
Traditional Name:(5R)-5-but-3-enyl-1-(4-phenylphenyl)-2-pyrrolidone
Formula: C20H21NO
MolecularWeight: 291.38684
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CCC(=O)N1C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

C=CCC[C@@H]1CCC(=O)N1C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C20H21NO/c1-2-3-9-18-14-15-20(22)21(18)19-12-10-17(11-13-19)16-7-5-4-6-8-16/h2,4-8,10-13,18H,1,3,9,14-15H2/t18-/m1/s1


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