ethyl (3R,4Z,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-4-(2-oxidanylethylidene)-1,2-oxazolidine-3-carboxylate

Systemtic Name: ethyl (3R,4Z,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2-methyl-4-(2-oxidanylethylidene)-1,2-oxazolidine-3-carboxylate Openeye Name: ethyl (3R,4Z,5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-(2-hydroxyethylidene)-2-methyl-isoxazolidine-3-carboxylate CAS Name: (3R,4Z,5R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-4-(2-hydroxyethylidene)-2-methyl-3-isoxazolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4Z,5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-4-(2-hydroxyethylidene)-2-methyl-1,2-oxazolidine-3-carboxylate Traditional Name: (3R,4Z,5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-(2-hydroxyethylidene)-2-methyl-isoxazolidine-3-carboxylic acid ethyl ester Formula: C15H20N4O6 MolecularWeight: 352.3425

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=CCO)C(ON1C)N2C=CC(=NC2=O)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@H]1/C(=C/CO)/[C@@H](ON1C)N2C=CC(=NC2=O)NC(=O)C

InChI

InChI=1S/C15H20N4O6/c1-4-24-14(22)12-10(6-8-20)13(25-18(12)3)19-7-5-11(16-9(2)21)17-15(19)23/h5-7,12-13,20H,4,8H2,1-3H3,(H,16,17,21,23)/b10-6-/t12-,13-/m1/s1