methyl 2-[[5-ethyl-2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]carbamoyl]benzoate

Systemtic Name: methyl 2-[[5-ethyl-2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]carbamoyl]benzoate Openeye Name: methyl 2-[(5-ethyl-2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-yl)carbamoyl]benzoate CAS Name: 2-[[(5-ethyl-2,4,6-trioxo-1-phenyl-1,3-diazinan-5-yl)amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(5-ethyl-2,4,6-trioxo-1-phenyl-1,3-diazinan-5-yl)carbamoyl]benzoate Traditional Name: 2-[(5-ethyl-2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-yl)carbamoyl]benzoic acid methyl ester Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C21H19N3O6/c1-3-21(23-16(25)14-11-7-8-12-15(14)17(26)30-2)18(27)22-20(29)24(19(21)28)13-9-5-4-6-10-13/h4-12H,3H2,1-2H3,(H,23,25)(H,22,27,29)