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[2-[4-azanyl-1-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] propanoate

[2-[4-azanyl-1-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] propanoate

Systemtic Name:[2-[4-azanyl-1-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] propanoate
Openeye Name:[2-(6-amino-1-benzyl-3-ethyl-2,4-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [2-[4-amino-1-ethyl-2,6-dioxo-3-(phenylmethyl)-5-pyrimidinyl]-2-oxoethyl] ester
IUPAC Name:[2-(6-amino-1-benzyl-3-ethyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl] propanoate
Traditional Name:propionic acid [2-(6-amino-1-benzyl-3-ethyl-2,4-diketo-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)CC)CC2=CC=CC=C2)N


Isomeric SMILES

CCC(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)CC)CC2=CC=CC=C2)N


InChI

InChI=1S/C18H21N3O5/c1-3-14(23)26-11-13(22)15-16(19)21(10-12-8-6-5-7-9-12)18(25)20(4-2)17(15)24/h5-9H,3-4,10-11,19H2,1-2H3


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