[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate CAS Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetate Traditional Name: 2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C20H23NO5/c1-3-10-21-20(23)13(2)25-19(22)12-24-14-8-9-18-16(11-14)15-6-4-5-7-17(15)26-18/h3,8-9,11,13H,1,4-7,10,12H2,2H3,(H,21,23)