(2-benzamido-2-oxidanylidene-ethyl) (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-13(26-16-9-7-14(11-20)8-10-16)19(24)25-12-17(22)21-18(23)15-5-3-2-4-6-15/h2-10,13H,12H2,1H3,(H,21,22,23)/t13-/m1/s1