[(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(phenethylamino)propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(phenethylamino)ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(phenethylamino)propan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-15(23)18-8-10-19(11-9-18)26-14-20(24)27-16(2)21(25)22-13-12-17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,22,25)/t16-/m1/s1