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

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

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)propanoate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate
CAS Name:2-(4-methoxyphenoxy)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] 2-(4-methoxyphenoxy)propanoate
Traditional Name:2-(4-methoxyphenoxy)propionic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C21H22N2O7
MolecularWeight: 414.40858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CC(OC2=CC=CC=C21)C(=O)N)OC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C(=O)OCC(=O)N1CC(OC2=CC=CC=C21)C(=O)N)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22N2O7/c1-13(29-15-9-7-14(27-2)8-10-15)21(26)28-12-19(24)23-11-18(20(22)25)30-17-6-4-3-5-16(17)23/h3-10,13,18H,11-12H2,1-2H3,(H2,22,25)


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