ethyl 4-[(2R)-2-oxidanyl-3-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)propoxy]benzoate

Systemtic Name: ethyl 4-[(2R)-2-oxidanyl-3-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)propoxy]benzoate Openeye Name: ethyl 4-[(2R)-2-hydroxy-3-(4-oxopyrido[2,3-d]pyrimidin-3-yl)propoxy]benzoate CAS Name: 4-[(2R)-2-hydroxy-3-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-2-hydroxy-3-(4-oxopyrido[2,3-d]pyrimidin-3-yl)propoxy]benzoate Traditional Name: 4-[(2R)-2-hydroxy-3-(4-ketopyrido[2,3-d]pyrimidin-3-yl)propoxy]benzoic acid ethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C19H19N3O5/c1-2-26-19(25)13-5-7-15(8-6-13)27-11-14(23)10-22-12-21-17-16(18(22)24)4-3-9-20-17/h3-9,12,14,23H,2,10-11H2,1H3/t14-/m1/s1