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ethyl 3-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-phenyl-1,2-oxazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

ethyl 3-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-phenyl-1,2-oxazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:ethyl 3-[3-(2-ethoxy-2-oxidanylidene-ethoxy)-5-phenyl-1,2-oxazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:ethyl 2-(tert-butoxycarbonylamino)-3-[3-(2-ethoxy-2-oxo-ethoxy)-5-phenyl-isoxazol-4-yl]propanoate
CAS Name:3-[3-(2-ethoxy-2-oxoethoxy)-5-phenyl-4-isoxazolyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[3-(2-ethoxy-2-oxoethoxy)-5-phenyl-1,2-oxazol-4-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-[3-(2-ethoxy-2-keto-ethoxy)-5-phenyl-isoxazol-4-yl]propionic acid ethyl ester
Formula: C23H30N2O8
MolecularWeight: 462.4929
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NOC(=C1CC(C(=O)OCC)NC(=O)OC(C)(C)C)C2=CC=CC=C2


Isomeric SMILES

CCOC(=O)COC1=NOC(=C1CC(C(=O)OCC)NC(=O)OC(C)(C)C)C2=CC=CC=C2


InChI

InChI=1S/C23H30N2O8/c1-6-29-18(26)14-31-20-16(19(33-25-20)15-11-9-8-10-12-15)13-17(21(27)30-7-2)24-22(28)32-23(3,4)5/h8-12,17H,6-7,13-14H2,1-5H3,(H,24,28)


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