ethyl (4S)-6-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[(3R)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(3R)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[(3R)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(3R)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(3R)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OCC3=C(C(NC(=O)N3)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)OCC3=C([C@@H](NC(=O)N3)C)C(=O)OCC

InChI

InChI=1S/C22H27N3O6/c1-4-14-6-8-16(9-7-14)25-11-15(10-18(25)26)20(27)31-12-17-19(21(28)30-5-2)13(3)23-22(29)24-17/h6-9,13,15H,4-5,10-12H2,1-3H3,(H2,23,24,29)/t13-,15+/m0/s1