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[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[(4-butoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[(4-butoxybenzoyl)amino]acetate
CAS Name:2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[(4-butoxybenzoyl)amino]acetate
Traditional Name:2-[(4-butoxybenzoyl)amino]acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester
Formula: C17H23N3O6
MolecularWeight: 365.38102
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NNC(=O)C


InChI

InChI=1S/C17H23N3O6/c1-3-4-9-25-14-7-5-13(6-8-14)17(24)18-10-16(23)26-11-15(22)20-19-12(2)21/h5-8H,3-4,9-11H2,1-2H3,(H,18,24)(H,19,21)(H,20,22)


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