[2-oxidanylidene-2-(phenethylamino)ethyl] (2R)-2-(4-ethanoylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] (2R)-2-(4-ethanoylphenoxy)propanoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] (2R)-2-(4-acetylphenoxy)propanoate CAS Name: (2R)-2-(4-acetylphenoxy)propanoic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] (2R)-2-(4-acetylphenoxy)propanoate Traditional Name: (2R)-2-(4-acetylphenoxy)propionic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCCC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCCC1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C

InChI

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