(1S,2S,8R)-2-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one

Systemtic Name: (1S,2S,8R)-2-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one Openeye Name: (1S,2S,8R)-2-benzyloxy-1-(benzyloxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one CAS Name: (1S,2S,8R)-2-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one IUPAC Name: (1S,2S,8R)-2-phenylmethoxy-1-(phenylmethoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one Traditional Name: (1S,2S,8R)-2-benzoxy-1-(benzoxymethyl)-1,2,5,8-tetrahydropyrrolizin-3-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1C(=O)C(C2COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C=C[C@H]2N1C(=O)[C@H]([C@@H]2COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO3/c24-22-21(26-15-18-10-5-2-6-11-18)19(20-12-7-13-23(20)22)16-25-14-17-8-3-1-4-9-17/h1-12,19-21H,13-16H2/t19-,20-,21+/m1/s1