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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-15(16-6-4-3-5-7-16)12-21-19(22)13-26-20(23)14-25-18-10-8-17(24-2)9-11-18/h3-11,15H,12-14H2,1-2H3,(H,21,22)/t15-/m1/s1