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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN2O6/c1-28-20(27)14-4-8-16(9-5-14)23-17(24)12-29-18(25)10-11-22-19(26)13-2-6-15(21)7-3-13/h2-9H,10-12H2,1H3,(H,22,26)(H,23,24)