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[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-4H-1,4-benzoxazin-6-yl)propan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)-1-methyl-ethyl] ester
Formula: C24H20N2O7
MolecularWeight: 448.4248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC3=C(C=C2)OCC(=O)N3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C24H20N2O7/c1-13-5-6-16(11-17(13)26-23(29)20-4-3-9-31-20)24(30)33-14(2)22(28)15-7-8-19-18(10-15)25-21(27)12-32-19/h3-11,14H,12H2,1-2H3,(H,25,27)(H,26,29)


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