methyl 4-[2-[(2R)-2-(4-cyanophenoxy)propanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(2R)-2-(4-cyanophenoxy)propanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(2R)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(2R)-2-(4-cyanophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2R)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-2-(4-cyanophenoxy)propanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H18N2O6/c1-13(28-17-9-3-14(11-21)4-10-17)19(24)27-12-18(23)22-16-7-5-15(6-8-16)20(25)26-2/h3-10,13H,12H2,1-2H3,(H,22,23)/t13-/m1/s1