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

Systemtic Name: ethyl (4S)-6-[[(2S)-2-(4-ethanoylphenoxy)propanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(2S)-2-(4-acetylphenoxy)propanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(2S)-2-(4-acetylphenoxy)-1-oxopropoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(2S)-2-(4-acetylphenoxy)propanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[[(2S)-2-(4-acetylphenoxy)propanoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C20H24N2O7/c1-5-27-19(25)17-11(2)21-20(26)22-16(17)10-28-18(24)13(4)29-15-8-6-14(7-9-15)12(3)23/h6-9,11,13H,5,10H2,1-4H3,(H2,21,22,26)/t11-,13-/m0/s1