ethyl 2-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(2S)-2-(4-cyanophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[(2S)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H20N2O6/c1-3-27-21(26)17-6-4-5-7-18(17)23-19(24)13-28-20(25)14(2)29-16-10-8-15(12-22)9-11-16/h4-11,14H,3,13H2,1-2H3,(H,23,24)/t14-/m0/s1