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ethyl 2-[[6-chloranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]amino]-2-methoxy-ethanoate

ethyl 2-[[6-chloranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]amino]-2-methoxy-ethanoate

Systemtic Name:ethyl 2-[[6-chloranyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]amino]-2-methoxy-ethanoate
Openeye Name:ethyl 2-[[4-(tert-butoxycarbonylamino)-6-chloro-3-pyridyl]amino]-2-methoxy-acetate
CAS Name:2-[[6-chloro-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-pyridinyl]amino]-2-methoxyacetic acid ethyl ester
IUPAC Name:ethyl 2-[[6-chloro-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]amino]-2-methoxyacetate
Traditional Name:2-[[4-(tert-butoxycarbonylamino)-6-chloro-3-pyridyl]amino]-2-methoxy-acetic acid ethyl ester
Formula: C15H22ClN3O5
MolecularWeight: 359.80528
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(NC1=CN=C(C=C1NC(=O)OC(C)(C)C)Cl)OC


Isomeric SMILES

CCOC(=O)C(NC1=CN=C(C=C1NC(=O)OC(C)(C)C)Cl)OC


InChI

InChI=1S/C15H22ClN3O5/c1-6-23-13(20)12(22-5)18-10-8-17-11(16)7-9(10)19-14(21)24-15(2,3)4/h7-8,12,18H,6H2,1-5H3,(H,17,19,21)


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