O4-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate

Systemtic Name: O4-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] O1-ethyl but-2-enedioate Openeye Name: O4-[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] O1-ethyl but-2-enedioate CAS Name: 2-butenedioic acid O4-[2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 1-O-ethyl but-2-enedioate Traditional Name: but-2-enedioic acid O4-[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester O1-ethyl ester Formula: C14H17N3O7 MolecularWeight: 339.30068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)C1=C(N(C(=O)N(C1=O)C)C)N

InChI

InChI=1S/C14H17N3O7/c1-4-23-9(19)5-6-10(20)24-7-8(18)11-12(15)16(2)14(22)17(3)13(11)21/h5-6H,4,7,15H2,1-3H3