[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-methylbenzo[g][1]benzofuran-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 3-methylbenzo[g]benzofuran-2-carboxylate CAS Name: 3-methyl-2-benzo[g]benzofurancarboxylic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Traditional Name: 3-methylbenzo[g]benzofuran-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)OC(C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)O[C@H](C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C26H23NO4/c1-17-20-14-13-18-9-5-6-12-21(18)24(20)30-22(17)26(29)31-23(19-10-3-2-4-11-19)25(28)27-15-7-8-16-27/h2-6,9-14,23H,7-8,15-16H2,1H3/t23-/m1/s1