methyl (2R)-2-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2R)-2-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(2-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H20N2O6/c1-27-21(26)17(11-15-7-3-2-4-8-15)23-19(24)13-29-20(25)14-28-18-10-6-5-9-16(18)12-22/h2-10,17H,11,13-14H2,1H3,(H,23,24)/t17-/m1/s1