ethyl 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbamoyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]carbamoyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)carbamoyl]-3-oxo-butanoate CAS Name: 2-[[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)amino]-oxomethyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)carbamoyl]-3-oxobutanoate Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)carbamoyl]-3-keto-butyric acid ethyl ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)C(=O)NC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCOC(=O)C(C(=O)C)C(=O)NC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C13H17N3O6/c1-5-22-12(20)9(7(2)17)10(18)14-8-6-15(3)13(21)16(4)11(8)19/h6,9H,5H2,1-4H3,(H,14,18)