2-[4-[(4R)-5-ethoxycarbonyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4R)-5-ethoxycarbonyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(4R)-5-ethoxycarbonyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[4-[(4R)-5-ethoxycarbonyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate IUPAC Name: 2-[4-[(4R)-5-ethoxycarbonyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[4-[(4R)-5-carbethoxy-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Formula: C21H19N2O6- MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)OCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O6/c1-2-28-20(26)17-18(13-6-4-3-5-7-13)22-21(27)23-19(17)14-8-10-15(11-9-14)29-12-16(24)25/h3-11,19H,2,12H2,1H3,(H,24,25)(H2,22,23,27)/p-1/t19-/m1/s1