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

Systemtic Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)14-6-8-16(9-7-14)26-12-15(24)11-23-13-22-18-17(19(23)25)5-4-10-21-18/h4-10,13,15,24H,11-12H2,1-3H3/t15-/m1/s1