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methyl 5-[[4-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate

methyl 5-[[4-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate

Systemtic Name:methyl 5-[[4-[2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate
Openeye Name:methyl 5-[[4-[2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate
CAS Name:5-[[4-[2-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-2-morpholinyl]methoxy]-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[4-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]morpholin-2-yl]methoxy]pyridine-3-carboxylate
Traditional Name:5-[[4-[2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetyl]morpholin-2-yl]methoxy]nicotinic acid methyl ester
Formula: C19H22N4O7
MolecularWeight: 418.40058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2CCOC(C2)COC3=CN=CC(=C3)C(=O)OC


Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2CCOC(C2)COC3=CN=CC(=C3)C(=O)OC


InChI

InChI=1S/C19H22N4O7/c1-12-8-23(19(27)21-17(12)25)10-16(24)22-3-4-29-15(9-22)11-30-14-5-13(6-20-7-14)18(26)28-2/h5-8,15H,3-4,9-11H2,1-2H3,(H,21,25,27)


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