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

Systemtic Name: ethyl 4-[2-[2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H25ClN2O6/c1-4-31-22(29)15-9-11-16(12-10-15)25-19(27)13-32-23(30)20(14(2)3)26-21(28)17-7-5-6-8-18(17)24/h5-12,14,20H,4,13H2,1-3H3,(H,25,27)(H,26,28)