2-(4-methoxyphenyl)-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-(benzyloxymethyl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-[(2S)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-(benzoxymethyl)pyrrolidino]-2-(4-methoxyphenyl)ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC2COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC[C@H]2COCC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-20-11-9-17(10-12-20)14-21(23)22-13-5-8-19(22)16-25-15-18-6-3-2-4-7-18/h2-4,6-7,9-12,19H,5,8,13-16H2,1H3/t19-/m0/s1