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[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate

[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate

Systemtic Name:[2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate
Openeye Name:[2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]-2-oxo-ethyl] 2-hydroxy-2-phenyl-acetate
CAS Name:2-hydroxy-2-phenylacetic acid [2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-2-oxoethyl] 2-hydroxy-2-phenylacetate
Traditional Name:2-hydroxy-2-phenyl-acetic acid [2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]-2-keto-ethyl] ester
Formula: C16H17N3O6
MolecularWeight: 347.32268
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC(=O)C(C2=CC=CC=C2)O


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)COC(=O)C(C2=CC=CC=C2)O


InChI

InChI=1S/C16H17N3O6/c1-18-11(8-13(21)19(2)16(18)24)17-12(20)9-25-15(23)14(22)10-6-4-3-5-7-10/h3-8,14,22H,9H2,1-2H3,(H,17,20)


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