O1-ethyl O4-propan-2-yl (2R)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]butanedioate

Systemtic Name: O1-ethyl O4-propan-2-yl (2R)-2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]butanedioate Openeye Name: O1-ethyl O4-isopropyl (2R)-2-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)butanedioate CAS Name: (2R)-2-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)butanedioic acid O1-ethyl ester O4-propan-2-yl ester IUPAC Name: 1-O-ethyl 4-O-propan-2-yl (2R)-2-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)butanedioate Traditional Name: (2R)-2-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)succinic acid O1-ethyl ester O4-isopropyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)OC(C)C)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)OC(C)C)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C15H22N2O6/c1-6-22-14(20)10(7-12(18)23-9(2)3)11-8-16(4)15(21)17(5)13(11)19/h8-10H,6-7H2,1-5H3/t10-/m1/s1