methyl 4-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[(2R)-2-(4-chlorophenyl)-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(2R)-2-(4-chlorophenyl)-3-methylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[(2R)-2-(4-chlorophenyl)-3-methyl-butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22ClNO5/c1-13(2)19(14-4-8-16(22)9-5-14)21(26)28-12-18(24)23-17-10-6-15(7-11-17)20(25)27-3/h4-11,13,19H,12H2,1-3H3,(H,23,24)/t19-/m1/s1