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

Systemtic Name: ethyl (4R)-6-methyl-4-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-[(1S)-1-(tert-butoxycarbonylamino)-2-hydroxy-ethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-[(1S)-2-hydroxy-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 (4R)-4-[(1S)-2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-[(1S)-1-(tert-butoxycarbonylamino)-2-hydroxy-ethyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C15H25N3O6 MolecularWeight: 343.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O6/c1-6-23-12(20)10-8(2)16-13(21)18-11(10)9(7-19)17-14(22)24-15(3,4)5/h9,11,19H,6-7H2,1-5H3,(H,17,22)(H2,16,18,21)/t9-,11+/m1/s1