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ethyl (4S)-6-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-6-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-6-[[3-(ethoxymethyl)-4-methoxy-phenyl]carbonyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-6-[[3-(ethoxymethyl)-4-methoxy-benzoyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-6-[[[3-(ethoxymethyl)-4-methoxyphenyl]-oxomethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-6-[[3-(ethoxymethyl)-4-methoxybenzoyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-6-[[3-(ethoxymethyl)-4-methoxy-benzoyl]oxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C21H28N2O7
MolecularWeight: 420.45622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N2O7/c1-5-15-18(20(25)29-7-3)16(23-21(26)22-15)12-30-19(24)13-8-9-17(27-4)14(10-13)11-28-6-2/h8-10,15H,5-7,11-12H2,1-4H3,(H2,22,23,26)/t15-/m0/s1


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