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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-(5-phenylfuran-2-yl)propanoate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 3-(5-phenyl-2-furyl)propanoate
CAS Name:3-(5-phenyl-2-furanyl)propanoic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 3-(5-phenylfuran-2-yl)propanoate
Traditional Name:3-(5-phenyl-2-furyl)propionic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C24H22N2O6
MolecularWeight: 434.44128
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)C(=O)N


Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC(=O)CCC3=CC=C(O3)C4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C24H22N2O6/c25-24(29)21-14-26(18-8-4-5-9-20(18)32-21)22(27)15-30-23(28)13-11-17-10-12-19(31-17)16-6-2-1-3-7-16/h1-10,12,21H,11,13-15H2,(H2,25,29)


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