ethyl (4R)-6-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(6-chloro-4-methyl-2-oxochromen-7-yl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(6-chloro-2-keto-4-methyl-chromen-7-yl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC2=C(C=C3C(=CC(=O)OC3=C2)C)Cl

InChI

InChI=1S/C19H19ClN2O6/c1-4-26-18(24)17-10(3)21-19(25)22-13(17)8-27-15-7-14-11(6-12(15)20)9(2)5-16(23)28-14/h5-7,10H,4,8H2,1-3H3,(H2,21,22,25)/t10-/m1/s1