N-[2-oxidanylidene-1-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-hydroxy-3-trityloxy-propyl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2S)-2-hydroxy-3-(triphenylmethyl)oxypropyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-hydroxy-3-trityloxypropyl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-hydroxy-3-trityloxy-propyl]-2-keto-pyrimidin-4-yl]benzamide Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)CC(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C[C@@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H29N3O4/c37-29(23-36-22-21-30(35-32(36)39)34-31(38)25-13-5-1-6-14-25)24-40-33(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,29,37H,23-24H2,(H,34,35,38,39)/t29-/m0/s1