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ethyl 2-oxidanylidene-4-phenyl-6-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 2-oxidanylidene-4-phenyl-6-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2-oxidanylidene-4-phenyl-6-[[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:2-oxo-4-phenyl-6-[(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-oxo-4-phenyl-6-[(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H22N4O6
MolecularWeight: 414.41188
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3C(=O)C(=O)N(C3=O)C(C)C


InChI

InChI=1S/C20H22N4O6/c1-4-30-18(27)14-13(10-23-16(25)17(26)24(11(2)3)20(23)29)21-19(28)22-15(14)12-8-6-5-7-9-12/h5-9,11,15H,4,10H2,1-3H3,(H2,21,22,28)


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