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

Systemtic Name: ethyl (4R)-6-methyl-4-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H27N3O6 MolecularWeight: 357.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1CC(CO)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C[C@@H](CO)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C16H27N3O6/c1-6-24-13(21)12-9(2)17-14(22)19-11(12)7-10(8-20)18-15(23)25-16(3,4)5/h10-11,20H,6-8H2,1-5H3,(H,18,23)(H2,17,19,22)/t10-,11+/m0/s1