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ethyl (4S)-6-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-6-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-6-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-6-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-6-[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-6-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-6-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H27N3O6
MolecularWeight: 417.45558
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C(=O)OCC


Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CNC(=O)C2=CC(=C(C=C2)C)C)C(=O)OCC


InChI

InChI=1S/C21H27N3O6/c1-5-15-18(20(27)29-6-2)16(24-21(28)23-15)11-30-17(25)10-22-19(26)14-8-7-12(3)13(4)9-14/h7-9,15H,5-6,10-11H2,1-4H3,(H,22,26)(H2,23,24,28)/t15-/m0/s1


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