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2-[[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

2-[[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name:2-[[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide
Openeye Name:2-[[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]-isopropyl-amino]acetamide
CAS Name:2-[[2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl]-propan-2-ylamino]acetamide
IUPAC Name:2-[[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl]-propan-2-ylamino]acetamide
Traditional Name:2-[[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl]-isopropyl-amino]acetamide
Formula: C13H21N5O4
MolecularWeight: 311.33694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)CC(=O)N


Isomeric SMILES

CC(C)N(CC(=O)C1=C(N(C(=O)N(C1=O)C)C)N)CC(=O)N


InChI

InChI=1S/C13H21N5O4/c1-7(2)18(6-9(14)20)5-8(19)10-11(15)16(3)13(22)17(4)12(10)21/h7H,5-6,15H2,1-4H3,(H2,14,20)


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