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

Systemtic Name: methyl 4-methyl-3-[2-[2-[(4-phenoxyphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[1-oxo-2-[[oxo-(4-phenoxyphenyl)methyl]amino]ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-[(4-phenoxybenzoyl)amino]acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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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)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O7/c1-17-8-9-19(26(32)33-2)14-22(17)28-23(29)16-34-24(30)15-27-25(31)18-10-12-21(13-11-18)35-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,29)