[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O4/c1-14(17-6-4-3-5-7-17)22-19(23)13-25-20(24)15(2)26-18-10-8-16(12-21)9-11-18/h3-11,14-15H,13H2,1-2H3,(H,22,23)/t14-,15+/m1/s1