(5R)-5-[(E)-4-(3-methoxyphenyl)but-3-enyl]pyrrolidin-2-one

Systemtic Name: (5R)-5-[(E)-4-(3-methoxyphenyl)but-3-enyl]pyrrolidin-2-one Openeye Name: (5R)-5-[(E)-4-(3-methoxyphenyl)but-3-enyl]pyrrolidin-2-one CAS Name: (5R)-5-[(E)-4-(3-methoxyphenyl)but-3-enyl]-2-pyrrolidinone IUPAC Name: (5R)-5-[(E)-4-(3-methoxyphenyl)but-3-enyl]pyrrolidin-2-one Traditional Name: (5R)-5-[(E)-4-(3-methoxyphenyl)but-3-enyl]-2-pyrrolidone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CCCC2CCC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/CC[C@@H]2CCC(=O)N2

InChI

InChI=1S/C15H19NO2/c1-18-14-8-4-6-12(11-14)5-2-3-7-13-9-10-15(17)16-13/h2,4-6,8,11,13H,3,7,9-10H2,1H3,(H,16,17)/b5-2+/t13-/m1/s1