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(4-aminophenyl)methyl 2-[ethyl(methanoyl)amino]-2-(methylamino)ethanoate
(4-aminophenyl)methyl 2-[ethyl(methanoyl)amino]-2-(methylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C=O)C(C(=O)OCC1=CC=C(C=C1)N)NC
Isomeric SMILES
CCN(C=O)C(C(=O)OCC1=CC=C(C=C1)N)NC
InChI
InChI=1S/C13H19N3O3/c1-3-16(9-17)12(15-2)13(18)19-8-10-4-6-11(14)7-5-10/h4-7,9,12,15H,3,8,14H2,1-2H3
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