[2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC(=O)COC1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO5/c1-15(17-6-4-3-5-7-17)12-22-20(24)13-27-21(25)14-26-19-10-8-18(9-11-19)16(2)23/h3-11,15H,12-14H2,1-2H3,(H,22,24)/t15-/m1/s1