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methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]ethanoate

methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]ethanoate

Systemtic Name:methyl 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]ethanoate
Openeye Name:methyl 2-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methylamino]acetate
CAS Name:2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]acetic acid methyl ester
IUPAC Name:methyl 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]acetate
Traditional Name:2-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]amino]acetic acid methyl ester
Formula: C13H17ClN2O5
MolecularWeight: 316.73748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(=O)OC)Cl)OCC(=O)N


Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC(=O)OC)Cl)OCC(=O)N


InChI

InChI=1S/C13H17ClN2O5/c1-19-10-4-8(5-16-6-12(18)20-2)3-9(14)13(10)21-7-11(15)17/h3-4,16H,5-7H2,1-2H3,(H2,15,17)


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