O2-[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O2-[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] O1-(phenylmethyl) (2S)-pyrrolidine-1,2-dicarboxylate Openeye Name: O1-benzyl O2-[8-(8-hydroxy-1-naphthyl)-1-naphthyl] (2S)-pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O2-[8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-[8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (2S)-pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-pyrrolidine-1,2-dicarboxylic acid O1-benzyl ester O2-[8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C33H27NO5 MolecularWeight: 517.57118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=CC4=C3C(=CC=C4)C5=CC=CC6=C5C(=CC=C6)O

Isomeric SMILES

C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=CC4=C3C(=CC=C4)C5=CC=CC6=C5C(=CC=C6)O

InChI

InChI=1S/C33H27NO5/c35-28-18-6-13-23-11-4-15-25(30(23)28)26-16-5-12-24-14-7-19-29(31(24)26)39-32(36)27-17-8-20-34(27)33(37)38-21-22-9-2-1-3-10-22/h1-7,9-16,18-19,27,35H,8,17,20-21H2/t27-/m0/s1