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

Systemtic Name: [(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Openeye Name: [(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] 3-methylbenzo[g]benzofuran-2-carboxylate CAS Name: 3-methyl-2-benzo[g]benzofurancarboxylic acid [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-methylbenzo[g][1]benzofuran-2-carboxylate Traditional Name: 3-methylbenzo[g]benzofuran-2-carboxylic acid [(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-4-11-21-19(22)13(3)24-20(23)17-12(2)15-10-9-14-7-5-6-8-16(14)18(15)25-17/h4-10,13H,1,11H2,2-3H3,(H,21,22)/t13-/m1/s1