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

Systemtic Name: ethyl 6-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(2S)-2-(4-cyanophenoxy)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(2S)-2-(4-cyanophenoxy)propanoyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O6/c1-3-25-17(23)14-9-20-18(24)21-15(14)10-26-16(22)11(2)27-13-6-4-12(8-19)5-7-13/h4-7,11H,3,9-10H2,1-2H3,(H2,20,21,24)/t11-/m0/s1