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

Systemtic Name: (3R,4S)-3-ethanoyl-4-ethenyl-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (3R,4S)-3-acetyl-1-benzyl-4-vinyl-pyrrolidin-2-one CAS Name: (3R,4S)-3-acetyl-4-ethenyl-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (3R,4S)-3-acetyl-1-benzyl-4-ethenylpyrrolidin-2-one Traditional Name: (3R,4S)-3-acetyl-1-benzyl-4-vinyl-2-pyrrolidone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CN(C1=O)CC2=CC=CC=C2)C=C

Isomeric SMILES

CC(=O)[C@H]1[C@@H](CN(C1=O)CC2=CC=CC=C2)C=C

InChI

InChI=1S/C15H17NO2/c1-3-13-10-16(15(18)14(13)11(2)17)9-12-7-5-4-6-8-12/h3-8,13-14H,1,9-10H2,2H3/t13-,14+/m1/s1