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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 3-(tert-butoxycarbonylamino)propanoate
CAS Name:3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:3-(tert-butoxycarbonylamino)propionic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C15H20ClN3O5
MolecularWeight: 357.7894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NC1=C(N=CC=C1)Cl


Isomeric SMILES

CC(C)(C)OC(=O)NCCC(=O)OCC(=O)NC1=C(N=CC=C1)Cl


InChI

InChI=1S/C15H20ClN3O5/c1-15(2,3)24-14(22)18-8-6-12(21)23-9-11(20)19-10-5-4-7-17-13(10)16/h4-5,7H,6,8-9H2,1-3H3,(H,18,22)(H,19,20)


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