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[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[1-methyl-2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-[4-(isobutyrylamino)phenyl]-2-keto-1-methyl-ethyl] ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)NC(=O)C3=CC=CO3


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C26H26N2O6/c1-15(2)24(30)27-20-11-9-18(10-12-20)23(29)17(4)34-26(32)19-8-7-16(3)21(14-19)28-25(31)22-6-5-13-33-22/h5-15,17H,1-4H3,(H,27,30)(H,28,31)


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