[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C17H23NO5/c1-4-17(2,3)18-15(19)11-23-16(20)10-12-5-6-13-14(9-12)22-8-7-21-13/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,18,19)