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

Systemtic Name: methyl 4-[2-[2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-[(2-chlorobenzoyl)amino]-3-methylbutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC1=CC=C(C=C1)C(=O)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H23ClN2O6/c1-13(2)19(25-20(27)16-6-4-5-7-17(16)23)22(29)31-12-18(26)24-15-10-8-14(9-11-15)21(28)30-3/h4-11,13,19H,12H2,1-3H3,(H,24,26)(H,25,27)