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methyl 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanoate

methyl 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanoate

Systemtic Name:methyl 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanoate
Openeye Name:methyl 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]acetate
CAS Name:2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]-methylamino]acetic acid methyl ester
IUPAC Name:methyl 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]-methylamino]acetate
Traditional Name:2-[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]acetic acid methyl ester
Formula: C14H22N4O5
MolecularWeight: 326.34828
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC(=O)OC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC(=O)OC)N


InChI

InChI=1S/C14H22N4O5/c1-5-6-18-12(15)11(13(21)17(3)14(18)22)9(19)7-16(2)8-10(20)23-4/h5-8,15H2,1-4H3


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