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

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

Systemtic Name:(2R)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-methyl-pentanamide
Openeye Name:(2R)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-methyl-pentanamide
CAS Name:(2R)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-methylpentanamide
IUPAC Name:(2R)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-methylpentanamide
Traditional Name:(2R)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-methyl-valeramide
Formula: C17H30N4O3
MolecularWeight: 338.4451
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C(C)CCC


Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)[C@H](C)CCC


InChI

InChI=1S/C17H30N4O3/c1-5-8-11-20(16(23)12(4)9-6-2)13-14(18)21(10-7-3)17(24)19-15(13)22/h12H,5-11,18H2,1-4H3,(H,19,22,24)/t12-/m1/s1


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