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[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate

[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate

Systemtic Name:[2-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-methyl-benzoate
Openeye Name:[2-[(1-methoxycarbonyl-2-methyl-butyl)amino]-2-oxo-ethyl] 2-(furan-2-carbonylamino)-3-methyl-benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-3-methylbenzoic acid [2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-2-oxoethyl] 2-(furan-2-carbonylamino)-3-methylbenzoate
Traditional Name:2-(2-furoylamino)-3-methyl-benzoic acid [2-[(1-carbomethoxy-2-methyl-butyl)amino]-2-keto-ethyl] ester
Formula: C22H26N2O7
MolecularWeight: 430.45104
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=C(C(=CC=C1)C)NC(=O)C2=CC=CO2


Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)COC(=O)C1=C(C(=CC=C1)C)NC(=O)C2=CC=CO2


InChI

InChI=1S/C22H26N2O7/c1-5-13(2)19(22(28)29-4)23-17(25)12-31-21(27)15-9-6-8-14(3)18(15)24-20(26)16-10-7-11-30-16/h6-11,13,19H,5,12H2,1-4H3,(H,23,25)(H,24,26)


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