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[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
Openeye Name:[2-(1-ethylpropylamino)-2-oxo-ethyl] 2-(4-acetyl-2-methoxy-phenoxy)acetate
CAS Name:2-(4-acetyl-2-methoxyphenoxy)acetic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(pentan-3-ylamino)ethyl] 2-(4-acetyl-2-methoxyphenoxy)acetate
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)acetic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester
Formula: C18H25NO6
MolecularWeight: 351.3942
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC


Isomeric SMILES

CCC(CC)NC(=O)COC(=O)COC1=C(C=C(C=C1)C(=O)C)OC


InChI

InChI=1S/C18H25NO6/c1-5-14(6-2)19-17(21)10-25-18(22)11-24-15-8-7-13(12(3)20)9-16(15)23-4/h7-9,14H,5-6,10-11H2,1-4H3,(H,19,21)


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