3-[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2S)-3-(diphenylmethyl)oxy-2-oxidanyl-propyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2S)-3-benzhydryloxy-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[(2S)-3-(diphenylmethyl)oxy-2-hydroxypropyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[(2S)-3-benzhydryloxy-2-hydroxypropyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2S)-3-benzhydryloxy-2-hydroxy-propyl]pyrido[2,3-d]pyrimidin-4-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(CN3C=NC4=C(C3=O)C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC[C@H](CN3C=NC4=C(C3=O)C=CC=N4)O

InChI

InChI=1S/C23H21N3O3/c27-19(14-26-16-25-22-20(23(26)28)12-7-13-24-22)15-29-21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,19,21,27H,14-15H2/t19-/m0/s1