[4-[2-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[2-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]ethanoyloxy]ethanoyl]phenyl] 4-methylbenzoate Openeye Name: [4-[2-[2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[2-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetyl]oxyacetyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[2-[2-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]acetyl]oxyacetyl]phenyl] ester Formula: C27H23ClN2O7 MolecularWeight: 522.93372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H23ClN2O7/c1-17-2-4-20(5-3-17)27(35)37-22-12-8-18(9-13-22)23(31)16-36-25(33)15-29-24(32)14-30-26(34)19-6-10-21(28)11-7-19/h2-13H,14-16H2,1H3,(H,29,32)(H,30,34)