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2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-[(2R)-butan-2-yl]ethanamide

2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-[(2R)-butan-2-yl]ethanamide

Systemtic Name:2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-methyl-amino]-N-[(2R)-butan-2-yl]ethanamide
Openeye Name:2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]-N-[(1R)-1-methylpropyl]acetamide
CAS Name:2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-methylamino]-N-[(2R)-butan-2-yl]acetamide
IUPAC Name:2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-methylamino]-N-[(2R)-butan-2-yl]acetamide
Traditional Name:2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]-N-[(1R)-1-methylpropyl]acetamide
Formula: C15H27N5O3
MolecularWeight: 325.40658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)NC(C)CC)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)CC(=O)N[C@H](C)CC)N


InChI

InChI=1S/C15H27N5O3/c1-5-7-8-20-13(16)12(14(22)18-15(20)23)19(4)9-11(21)17-10(3)6-2/h10H,5-9,16H2,1-4H3,(H,17,21)(H,18,22,23)/t10-/m1/s1


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