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

Systemtic Name: methyl (2R)-2-[2-[2-(2-chloranylphenoxy)ethanoyloxy]ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl (2R)-2-[[2-[2-(2-chlorophenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[2-(2-chlorophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-[2-(2-chlorophenoxy)acetyl]oxyacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[2-(2-chlorophenoxy)acetyl]oxyacetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C20H20ClNO6/c1-26-20(25)16(11-14-7-3-2-4-8-14)22-18(23)12-28-19(24)13-27-17-10-6-5-9-15(17)21/h2-10,16H,11-13H2,1H3,(H,22,23)/t16-/m1/s1