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

Systemtic Name: [(1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)-2-oxoethyl] ester IUPAC Name: [(1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-1-(4H-1,3-benzodioxin-6-yl)-2-(tert-butylamino)-2-keto-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC2=C(C=C1)OCOC2)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](C1=CC2=C(C=C1)OCOC2)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H21NO5/c1-10(18)22-14(15(19)17-16(2,3)4)11-5-6-13-12(7-11)8-20-9-21-13/h5-7,14H,8-9H2,1-4H3,(H,17,19)/t14-/m1/s1