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ethyl (4S)-4-ethyl-6-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-4-ethyl-6-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-4-ethyl-6-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-4-ethyl-6-[(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-ethyl-6-[[(1-ethyl-2,5-dimethyl-3-pyrrolyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-4-ethyl-6-[(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-4-ethyl-6-[(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H27N3O5
MolecularWeight: 377.43478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27N3O5/c1-6-14-16(18(24)26-8-3)15(21-19(25)20-14)10-27-17(23)13-9-11(4)22(7-2)12(13)5/h9,14H,6-8,10H2,1-5H3,(H2,20,21,25)/t14-/m0/s1


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