methyl 3-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-[(4-chlorobenzoyl)amino]acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6/c1-12-3-4-14(20(27)28-2)9-16(12)23-17(24)11-29-18(25)10-22-19(26)13-5-7-15(21)8-6-13/h3-9H,10-11H2,1-2H3,(H,22,26)(H,23,24)