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

Systemtic Name: ethyl (4S)-4-ethyl-6-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[(6-methyl-4-oxo-chromene-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-ethyl-6-[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-ethyl-6-[(6-methyl-4-oxochromene-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-2-keto-6-[(4-keto-6-methyl-chromene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C)C(=O)OCC

InChI

InChI=1S/C21H22N2O7/c1-4-13-18(20(26)28-5-2)14(23-21(27)22-13)10-29-19(25)17-9-15(24)12-8-11(3)6-7-16(12)30-17/h6-9,13H,4-5,10H2,1-3H3,(H2,22,23,27)/t13-/m0/s1