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[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name:[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate
Openeye Name:[2-(4-morpholinoanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate
CAS Name:2-(2-oxo-1-pyridinyl)acetic acid [2-[4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate
Traditional Name:2-(2-keto-1-pyridyl)acetic acid [2-keto-2-(4-morpholinoanilino)ethyl] ester
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CN3C=CC=CC3=O


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC(=O)CN3C=CC=CC3=O


InChI

InChI=1S/C19H21N3O5/c23-17(14-27-19(25)13-22-8-2-1-3-18(22)24)20-15-4-6-16(7-5-15)21-9-11-26-12-10-21/h1-8H,9-14H2,(H,20,23)


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