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methyl 4-methyl-3-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyethanoylamino]benzoate

methyl 4-methyl-3-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name:methyl 4-methyl-3-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbonyloxyethanoylamino]benzoate
Openeye Name:methyl 3-[[2-[3-(tert-butoxycarbonylamino)benzoyl]oxyacetyl]amino]-4-methyl-benzoate
CAS Name:4-methyl-3-[[2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-methyl-3-[[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]benzoyl]oxyacetyl]amino]benzoate
Traditional Name:3-[[2-[3-(tert-butoxycarbonylamino)benzoyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O7/c1-14-9-10-16(20(27)30-5)12-18(14)25-19(26)13-31-21(28)15-7-6-8-17(11-15)24-22(29)32-23(2,3)4/h6-12H,13H2,1-5H3,(H,24,29)(H,25,26)


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