[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=CC=CC2=C1OC(C2)(C)C

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)COC1=CC=CC2=C1OC(C2)(C)C

InChI

InChI=1S/C18H23NO5/c1-5-9-19-17(21)12(2)23-15(20)11-22-14-8-6-7-13-10-18(3,4)24-16(13)14/h5-8,12H,1,9-11H2,2-4H3,(H,19,21)