N-[3-oxidanylidene-2-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]-1,2,4-triazin-5-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-2-[(2S)-2-oxidanyl-3-(triphenylmethyl)oxy-propyl]-1,2,4-triazin-5-yl]benzamide Openeye Name: N-[2-[(2S)-2-hydroxy-3-trityloxy-propyl]-3-oxo-1,2,4-triazin-5-yl]benzamide CAS Name: N-[2-[(2S)-2-hydroxy-3-(triphenylmethyl)oxypropyl]-3-oxo-1,2,4-triazin-5-yl]benzamide IUPAC Name: N-[2-[(2S)-2-hydroxy-3-trityloxypropyl]-3-oxo-1,2,4-triazin-5-yl]benzamide Traditional Name: N-[2-[(2S)-2-hydroxy-3-trityloxy-propyl]-3-keto-1,2,4-triazin-5-yl]benzamide Formula: C32H28N4O4 MolecularWeight: 532.58912

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N4O4/c37-28(22-36-31(39)35-29(21-33-36)34-30(38)24-13-5-1-6-14-24)23-40-32(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-21,28,37H,22-23H2,(H,34,35,38,39)/t28-/m0/s1