ethyl (4R)-6-[[2-(furan-2-ylmethylamino)phenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[2-(furan-2-ylmethylamino)phenyl]carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(2-furylmethylamino)benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[2-(2-furanylmethylamino)phenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(furan-2-ylmethylamino)benzoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(2-furfurylamino)benzoyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC=CC=C2NCC3=CC=CO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=CC=CC=C2NCC3=CC=CO3

InChI

InChI=1S/C21H23N3O6/c1-3-28-20(26)18-13(2)23-21(27)24-17(18)12-30-19(25)15-8-4-5-9-16(15)22-11-14-7-6-10-29-14/h4-10,13,22H,3,11-12H2,1-2H3,(H2,23,24,27)/t13-/m1/s1