ethyl (4R)-6-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(E)-3-(2-furyl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(E)-3-(2-furanyl)-1-oxoprop-2-enoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(E)-3-(furan-2-yl)prop-2-enoyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(E)-3-(2-furyl)acryloyl]oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C21H20N2O6/c1-2-27-20(25)18-16(13-29-17(24)11-10-15-9-6-12-28-15)22-21(26)23-19(18)14-7-4-3-5-8-14/h3-12,19H,2,13H2,1H3,(H2,22,23,26)/b11-10+/t19-/m1/s1