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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 4-(tert-butoxycarbonylamino)benzoate
CAS Name:4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]benzoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
Traditional Name:4-(tert-butoxycarbonylamino)benzoic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C22H26N2O6
MolecularWeight: 414.45164
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O6/c1-14-6-11-18(28-5)17(12-14)24-19(25)13-29-20(26)15-7-9-16(10-8-15)23-21(27)30-22(2,3)4/h6-12H,13H2,1-5H3,(H,23,27)(H,24,25)


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