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ethyl (4S)-4-ethyl-6-[[(2S)-2-(3-methylphenoxy)propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-4-ethyl-6-[[(2S)-2-(3-methylphenoxy)propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-4-ethyl-6-[[(2S)-2-(3-methylphenoxy)propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-4-ethyl-6-[[(2S)-2-(3-methylphenoxy)propanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-ethyl-6-[[(2S)-2-(3-methylphenoxy)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-4-ethyl-6-[[(2S)-2-(3-methylphenoxy)propanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-4-ethyl-2-keto-6-[[(2S)-2-(3-methylphenoxy)propanoyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H26N2O6
MolecularWeight: 390.43024
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C(C)OC2=CC=CC(=C2)C)C(=O)OCC


Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)[C@H](C)OC2=CC=CC(=C2)C)C(=O)OCC


InChI

InChI=1S/C20H26N2O6/c1-5-15-17(19(24)26-6-2)16(22-20(25)21-15)11-27-18(23)13(4)28-14-9-7-8-12(3)10-14/h7-10,13,15H,5-6,11H2,1-4H3,(H2,21,22,25)/t13-,15-/m0/s1


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