[(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1R)-2-(2-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(6,7-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)acetic acid [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-ethoxyanilino)-1-oxopropan-2-yl] 2-(6,7-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)acetic acid [(1R)-2-keto-1-methyl-2-(o-phenetidino)ethyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC(=O)CC2=COC3=C2C=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](C)OC(=O)CC2=COC3=C2C=CC(=C3C)C

InChI

InChI=1S/C23H25NO5/c1-5-27-20-9-7-6-8-19(20)24-23(26)16(4)29-21(25)12-17-13-28-22-15(3)14(2)10-11-18(17)22/h6-11,13,16H,5,12H2,1-4H3,(H,24,26)/t16-/m1/s1