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

Systemtic Name: 3-phenyl-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one Openeye Name: 1-[(2S)-2-(benzyloxymethyl)pyrrolidin-1-yl]-3-phenyl-pent-4-en-1-one CAS Name: 3-phenyl-1-[(2S)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]-4-penten-1-one IUPAC Name: 3-phenyl-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]pent-4-en-1-one Traditional Name: 1-[(2S)-2-(benzoxymethyl)pyrrolidino]-3-phenyl-pent-4-en-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)N1CCCC1COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(CC(=O)N1CCC[C@H]1COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c1-2-20(21-12-7-4-8-13-21)16-23(25)24-15-9-14-22(24)18-26-17-19-10-5-3-6-11-19/h2-8,10-13,20,22H,1,9,14-18H2/t20?,22-/m0/s1