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methyl 4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonyl-methyl-amino]methyl]benzoate

methyl 4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonyl-methyl-amino]methyl]benzoate

Systemtic Name:methyl 4-[[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonyl-methyl-amino]methyl]benzoate
Openeye Name:methyl 4-[[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]-methyl-amino]methyl]benzoate
CAS Name:4-[[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]-methylamino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]-methylamino]methyl]benzoate
Traditional Name:4-[[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]-methyl-amino]methyl]benzoic acid methyl ester
Formula: C20H21ClN2O6
MolecularWeight: 420.84354
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC


Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)OC)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC


InChI

InChI=1S/C20H21ClN2O6/c1-23(10-12-4-6-13(7-5-12)20(26)28-3)19(25)14-8-15(21)18(16(9-14)27-2)29-11-17(22)24/h4-9H,10-11H2,1-3H3,(H2,22,24)


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