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ethyl (4S)-4-ethyl-6-(4-methylpentanoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-4-ethyl-6-(4-methylpentanoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-4-ethyl-6-(4-methylpentanoyloxymethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-4-ethyl-6-(4-methylpentanoyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-ethyl-6-[(4-methyl-1-oxopentoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-4-ethyl-6-(4-methylpentanoyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-4-ethyl-2-keto-6-(4-methylpentanoyloxymethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C16H26N2O5
MolecularWeight: 326.38804
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CCC(C)C)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C16H26N2O5/c1-5-11-14(15(20)22-6-2)12(18-16(21)17-11)9-23-13(19)8-7-10(3)4/h10-11H,5-9H2,1-4H3,(H2,17,18,21)/t11-/m0/s1


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