1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one Openeye Name: 1-[(2S)-2-(benzyloxymethyl)pyrrolidin-1-yl]pent-4-en-1-one CAS Name: 1-[(2S)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]-4-penten-1-one IUPAC Name: 1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one Traditional Name: 1-[(2S)-2-(benzoxymethyl)pyrrolidino]pent-4-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC1COCC2=CC=CC=C2

Isomeric SMILES

C=CCCC(=O)N1CCC[C@H]1COCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO2/c1-2-3-11-17(19)18-12-7-10-16(18)14-20-13-15-8-5-4-6-9-15/h2,4-6,8-9,16H,1,3,7,10-14H2/t16-/m0/s1