[(1R)-2-(tert-butylamino)-1-(2-methyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-2-(tert-butylamino)-1-(2-methyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-(2-methyl-4H-1,3-benzodioxin-6-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-2-(tert-butylamino)-1-(2-methyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl] ester IUPAC Name: [(1R)-2-(tert-butylamino)-1-(2-methyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-(2-methyl-4H-1,3-benzodioxin-6-yl)ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2=C(O1)C=CC(=C2)C(C(=O)NC(C)(C)C)OC(=O)C

Isomeric SMILES

CC1OCC2=C(O1)C=CC(=C2)[C@H](C(=O)NC(C)(C)C)OC(=O)C

InChI

InChI=1S/C17H23NO5/c1-10(19)22-15(16(20)18-17(3,4)5)12-6-7-14-13(8-12)9-21-11(2)23-14/h6-8,11,15H,9H2,1-5H3,(H,18,20)/t11?,15-/m1/s1