methyl 3-[2-[(2S)-2-(4-chloranylphenoxy)propanoyl]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(2S)-2-(4-chloranylphenoxy)propanoyl]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(2S)-2-(4-chlorophenoxy)propanoyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(2S)-2-(4-chlorophenoxy)-1-oxopropoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(2S)-2-(4-chlorophenoxy)propanoyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[(2S)-2-(4-chlorophenoxy)propanoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20ClNO6 MolecularWeight: 405.8289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO6/c1-12-4-5-14(20(25)26-3)10-17(12)22-18(23)11-27-19(24)13(2)28-16-8-6-15(21)7-9-16/h4-10,13H,11H2,1-3H3,(H,22,23)/t13-/m0/s1