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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butanoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butanoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-amino]-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 4-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-amino]-4-oxo-butanoate
CAS Name:4-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-4-oxobutanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 4-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylamino]-4-oxobutanoate
Traditional Name:4-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-amino]-4-keto-butyric acid (2-keto-2-piperidino-ethyl) ester
Formula: C24H39N5O6
MolecularWeight: 493.59636
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)OCC(=O)N2CCCCC2


Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCC(=O)OCC(=O)N2CCCCC2


InChI

InChI=1S/C24H39N5O6/c1-3-5-8-16-28(21-22(25)29(15-6-4-2)24(34)26-23(21)33)18(30)11-12-20(32)35-17-19(31)27-13-9-7-10-14-27/h3-17,25H2,1-2H3,(H,26,33,34)


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