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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 2-(4-oxo-3H-phthalazin-1-yl)acetate
CAS Name:2-(4-oxo-3H-phthalazin-1-yl)acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 2-(4-oxo-3H-phthalazin-1-yl)acetate
Traditional Name:2-(4-keto-3H-phthalazin-1-yl)acetic acid (2-keto-2-piperidino-ethyl) ester
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32


Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CC2=NNC(=O)C3=CC=CC=C32


InChI

InChI=1S/C17H19N3O4/c21-15(20-8-4-1-5-9-20)11-24-16(22)10-14-12-6-2-3-7-13(12)17(23)19-18-14/h2-3,6-7H,1,4-5,8-11H2,(H,19,23)


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