1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrrolidin-2-one Openeye Name: 1-[(1S)-1-(benzyloxymethyl)allyl]pyrrolidin-2-one CAS Name: 1-[(2S)-1-phenylmethoxybut-3-en-2-yl]-2-pyrrolidinone IUPAC Name: 1-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrrolidin-2-one Traditional Name: 1-[(1S)-1-(benzoxymethyl)allyl]-2-pyrrolidone Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)N2CCCC2=O

Isomeric SMILES

C=C[C@@H](COCC1=CC=CC=C1)N2CCCC2=O

InChI

InChI=1S/C15H19NO2/c1-2-14(16-10-6-9-15(16)17)12-18-11-13-7-4-3-5-8-13/h2-5,7-8,14H,1,6,9-12H2/t14-/m0/s1