[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-methylbenzo[g]benzofuran-2-carboxylate CAS Name: 3-methyl-2-benzo[g]benzofurancarboxylic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Traditional Name: 3-methylbenzo[g]benzofuran-2-carboxylic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-12-15-9-8-14-6-4-5-7-16(14)18(15)26-17(12)20(23)25-13(2)19(22)21-10-11-24-3/h4-9,13H,10-11H2,1-3H3,(H,21,22)/t13-/m1/s1