[(2S,3S)-3-acetyloxy-5,6-bis(4-methylphenyl)-2,3-dihydropyrazin-2-yl] ethanoate

Systemtic Name: [(2S,3S)-3-acetyloxy-5,6-bis(4-methylphenyl)-2,3-dihydropyrazin-2-yl] ethanoate Openeye Name: [(2S,3S)-3-acetoxy-5,6-bis(p-tolyl)-2,3-dihydropyrazin-2-yl] acetate CAS Name: acetic acid [(2S,3S)-3-acetyloxy-5,6-bis(4-methylphenyl)-2,3-dihydropyrazin-2-yl] ester IUPAC Name: [(2S,3S)-3-acetyloxy-5,6-bis(4-methylphenyl)-2,3-dihydropyrazin-2-yl] acetate Traditional Name: acetic acid [(2S,3S)-3-acetoxy-5,6-bis(p-tolyl)-2,3-dihydropyrazin-2-yl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(N=C2C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@H]([C@@H](N=C2C3=CC=C(C=C3)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H22N2O4/c1-13-5-9-17(10-6-13)19-20(18-11-7-14(2)8-12-18)24-22(28-16(4)26)21(23-19)27-15(3)25/h5-12,21-22H,1-4H3/t21-,22-/m0/s1