[(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-(3,5-diallyloxyphenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)-2-oxoethyl] ester IUPAC Name: [(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)-2-oxoethyl] acetate Traditional Name: acetic acid [(1R)-2-(tert-butylamino)-1-(3,5-diallyloxyphenyl)-2-keto-ethyl] ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=CC(=C1)OCC=C)OCC=C)C(=O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-7-9-24-16-11-15(12-17(13-16)25-10-8-2)18(26-14(3)22)19(23)21-20(4,5)6/h7-8,11-13,18H,1-2,9-10H2,3-6H3,(H,21,23)/t18-/m1/s1