(phenylmethyl) (2S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-1-(9-phenylfluoren-9-yl)-2,5-dihydropyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-phenyl-1-(9-phenylfluoren-9-yl)-2,5-dihydropyrrole-2-carboxylate Openeye Name: benzyl (2S)-3-(2-methoxy-2-oxo-ethyl)-4-phenyl-1-(9-phenylfluoren-9-yl)-2,5-dihydropyrrole-2-carboxylate CAS Name: (2S)-3-(2-methoxy-2-oxoethyl)-4-phenyl-1-(9-phenyl-9-fluorenyl)-2,5-dihydropyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-3-(2-methoxy-2-oxoethyl)-4-phenyl-1-(9-phenylfluoren-9-yl)-2,5-dihydropyrrole-2-carboxylate Traditional Name: (2S)-3-(2-keto-2-methoxy-ethyl)-4-phenyl-1-(9-phenylfluoren-9-yl)-3-pyrroline-2-carboxylic acid benzyl ester Formula: C40H33NO4 MolecularWeight: 591.69432

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(CN(C1C(=O)OCC2=CC=CC=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC(=O)CC1=C(CN([C@@H]1C(=O)OCC2=CC=CC=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H33NO4/c1-44-37(42)25-33-34(29-17-7-3-8-18-29)26-41(38(33)39(43)45-27-28-15-5-2-6-16-28)40(30-19-9-4-10-20-30)35-23-13-11-21-31(35)32-22-12-14-24-36(32)40/h2-24,38H,25-27H2,1H3/t38-/m0/s1