ethyl (4S)-6-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[(2,4-dimethyl-6-oxidanylidene-pyran-3-yl)carbonyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(2,4-dimethyl-6-oxo-pyran-3-carbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(2,4-dimethyl-6-oxo-3-pyranyl)-oxomethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(2,4-dimethyl-6-oxopyran-3-carbonyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[(6-keto-2,4-dimethyl-pyran-3-carbonyl)oxymethyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=C(OC(=O)C=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)COC(=O)C3=C(OC(=O)C=C3C)C

InChI

InChI=1S/C22H22N2O7/c1-4-29-21(27)18-15(23-22(28)24-19(18)14-8-6-5-7-9-14)11-30-20(26)17-12(2)10-16(25)31-13(17)3/h5-10,19H,4,11H2,1-3H3,(H2,23,24,28)/t19-/m0/s1