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

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

Systemtic Name:2-[[2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[2-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[2-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-propylacetamide
IUPAC Name:2-[[2-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-propylacetamide
Traditional Name:2-[[2-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide
Formula: C15H25N5O4
MolecularWeight: 339.3901
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=O)NC1=O)CCC)N


Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=O)NC1=O)CCC)N


InChI

InChI=1S/C15H25N5O4/c1-4-6-17-11(22)9-19(3)8-10(21)12-13(16)20(7-5-2)15(24)18-14(12)23/h4-9,16H2,1-3H3,(H,17,22)(H,18,23,24)


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