2-[2-methoxy-4-[(4R)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(4R)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(4R)-5-tert-butoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(4R)-6-methyl-5-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(4R)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[4-[(4R)-5-tert-butoxycarbonyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetate Formula: C19H23N2O7- MolecularWeight: 391.39512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)[O-])OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OCC(=O)[O-])OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H24N2O7/c1-10-15(17(24)28-19(2,3)4)16(21-18(25)20-10)11-6-7-12(13(8-11)26-5)27-9-14(22)23/h6-8,16H,9H2,1-5H3,(H,22,23)(H2,20,21,25)/p-1/t16-/m1/s1