[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic 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:

CC(C(=O)NCCOC)OC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21NO5/c1-13(20(23)21-9-10-24-2)26-18(22)11-15-12-25-17-8-7-14-5-3-4-6-16(14)19(15)17/h3-8,12-13H,9-11H2,1-2H3,(H,21,23)/t13-/m1/s1