(2S)-3-phenylmethoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-3-phenylmethoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one Openeye Name: (2S)-2-benzyl-3-benzyloxy-1,2-dihydropyrrol-5-one CAS Name: (2S)-3-phenylmethoxy-2-(phenylmethyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-2-benzyl-3-phenylmethoxy-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-benzoxy-5-benzyl-3-pyrrolin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=CC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=CC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-18-12-17(21-13-15-9-5-2-6-10-15)16(19-18)11-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2,(H,19,20)/t16-/m0/s1