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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
CAS Name:2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]benzoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
Traditional Name:2-[3-(4-methoxyphenyl)propanoylamino]benzoic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C27H24N2O7
MolecularWeight: 488.48866
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC4=C(C=C3)OCC(=O)N4


InChI

InChI=1S/C27H24N2O7/c1-34-19-10-6-17(7-11-19)8-13-25(31)28-21-5-3-2-4-20(21)27(33)36-15-23(30)18-9-12-24-22(14-18)29-26(32)16-35-24/h2-7,9-12,14H,8,13,15-16H2,1H3,(H,28,31)(H,29,32)


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