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

Systemtic Name: ethyl (4S)-4-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-[(1S)-2-acetoxy-1-(tert-butoxycarbonylamino)ethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-[(1S)-2-acetyloxy-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-[(1S)-2-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-[(1S)-2-acetoxy-1-(tert-butoxycarbonylamino)ethyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H27N3O7 MolecularWeight: 385.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C(COC(=O)C)NC(=O)OC(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O7/c1-7-25-14(22)12-9(2)18-15(23)20-13(12)11(8-26-10(3)21)19-16(24)27-17(4,5)6/h11,13H,7-8H2,1-6H3,(H,19,24)(H2,18,20,23)/t11-,13-/m1/s1