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ethyl (4S)-4-ethyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4S)-4-ethyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4S)-4-ethyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-6-[4-(tert-butoxycarbonylamino)butanoyloxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-ethyl-6-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-4-ethyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-6-[4-(tert-butoxycarbonylamino)butanoyloxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H31N3O7
MolecularWeight: 413.46534
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CCCNC(=O)OC(C)(C)C)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C19H31N3O7/c1-6-12-15(16(24)27-7-2)13(22-17(25)21-12)11-28-14(23)9-8-10-20-18(26)29-19(3,4)5/h12H,6-11H2,1-5H3,(H,20,26)(H2,21,22,25)/t12-/m0/s1


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