methyl 4-[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[3-acetamido-3-(4-chlorophenyl)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-acetamido-3-(4-chlorophenyl)propanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H21ClN2O6 MolecularWeight: 432.85424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H21ClN2O6/c1-13(25)23-18(14-3-7-16(22)8-4-14)11-20(27)30-12-19(26)24-17-9-5-15(6-10-17)21(28)29-2/h3-10,18H,11-12H2,1-2H3,(H,23,25)(H,24,26)