3-[(2R)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2R)-3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(4-ethoxyphenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[C@@H](CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C18H19N3O4/c1-2-24-14-5-7-15(8-6-14)25-11-13(22)10-21-12-20-17-16(18(21)23)4-3-9-19-17/h3-9,12-13,22H,2,10-11H2,1H3/t13-/m1/s1