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

Systemtic Name: [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [2-keto-2-[[(2S)-2-phenylpropyl]amino]ethyl] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-14(15-5-3-2-4-6-15)11-21-18(22)12-25-19(23)13-24-17-9-7-16(20)8-10-17/h2-10,14H,11-13H2,1H3,(H,21,22)/t14-/m1/s1