[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)OC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H25NO4/c1-6-18-16(20)12(2)22-15(19)11-21-14-9-7-13(8-10-14)17(3,4)5/h7-10,12H,6,11H2,1-5H3,(H,18,20)/t12-/m1/s1