(2R)-2-[4-[(E)-[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-[1-(2-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-[1-(o-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-[1-(2-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-[2,4,6-triketo-1-(o-tolyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]propionate Formula: C21H17N2O6- MolecularWeight: 393.36948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(C=C3)OC(C)C(=O)[O-])C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=C(C=C3)O[C@H](C)C(=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C21H18N2O6/c1-12-5-3-4-6-17(12)23-19(25)16(18(24)22-21(23)28)11-14-7-9-15(10-8-14)29-13(2)20(26)27/h3-11,13H,1-2H3,(H,26,27)(H,22,24,28)/p-1/b16-11+/t13-/m1/s1