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

Systemtic Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(2R)-3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2R)-3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OC[C@@H](CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C21H25N3O3/c1-14-10-15(21(2,3)4)7-8-18(14)27-12-16(25)11-24-13-23-19-17(20(24)26)6-5-9-22-19/h5-10,13,16,25H,11-12H2,1-4H3/t16-/m1/s1