(3S,4R,5S)-3-ethanoyl-4,5-dimethyl-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-3-ethanoyl-4,5-dimethyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-3-acetyl-1-benzyl-4,5-dimethyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-3-acetyl-4,5-dimethyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-3-acetyl-1-benzyl-4,5-dimethylpyrrolidin-2-one Traditional Name: (3S,4R,5S)-3-acetyl-1-benzyl-4,5-dimethyl-2-pyrrolidone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)C1C(=O)C)CC2=CC=CC=C2)C

Isomeric SMILES

C[C@H]1[C@@H](N(C(=O)[C@@H]1C(=O)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C15H19NO2/c1-10-11(2)16(15(18)14(10)12(3)17)9-13-7-5-4-6-8-13/h4-8,10-11,14H,9H2,1-3H3/t10-,11-,14-/m0/s1