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[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl] ester
Formula: C18H19N3O6
MolecularWeight: 373.35996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCC(=O)NC)NC(=O)C2=CC=CO2


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCC(=O)NC)NC(=O)C2=CC=CO2


InChI

InChI=1S/C18H19N3O6/c1-11-5-6-12(8-13(11)21-17(24)14-4-3-7-26-14)18(25)27-10-16(23)20-9-15(22)19-2/h3-8H,9-10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)


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