(5S)-5-pentanoyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (5S)-5-pentanoyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (5S)-1-benzyl-5-pentanoyl-pyrrolidin-2-one CAS Name: (5S)-5-(1-oxopentyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (5S)-1-benzyl-5-pentanoylpyrrolidin-2-one Traditional Name: (5S)-1-benzyl-5-valeryl-2-pyrrolidone Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1CCC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)[C@@H]1CCC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-2-3-9-15(18)14-10-11-16(19)17(14)12-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3/t14-/m0/s1