[(2S,3S)-3-acetyloxy-5,6-diphenyl-2,3-dihydropyrazin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-5,6-diphenyl-2,3-dihydropyrazin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-5,6-diphenyl-2,3-dihydropyrazin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-5,6-diphenyl-2,3-dihydropyrazin-2-yl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-5,6-diphenyl-2,3-dihydropyrazin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-5,6-diphenyl-2,3-dihydropyrazin-2-yl] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](N=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H18N2O4/c1-13(23)25-19-20(26-14(2)24)22-18(16-11-7-4-8-12-16)17(21-19)15-9-5-3-6-10-15/h3-12,19-20H,1-2H3/t19-,20-/m0/s1