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

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

Systemtic Name:ethyl (4S)-4-ethyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4S)-6-[3-(tert-butoxycarbonylamino)propanoyloxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4S)-4-ethyl-6-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-4-ethyl-6-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4S)-6-[3-(tert-butoxycarbonylamino)propanoyloxymethyl]-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H29N3O7
MolecularWeight: 399.43876
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H29N3O7/c1-6-11-14(15(23)26-7-2)12(21-16(24)20-11)10-27-13(22)8-9-19-17(25)28-18(3,4)5/h11H,6-10H2,1-5H3,(H,19,25)(H2,20,21,24)/t11-/m0/s1


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