ethyl (4S)-6-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(4-chloro-3-morpholinosulfonyl-benzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-oxomethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(4-chloro-3-morpholin-4-ylsulfonylbenzoyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(4-chloro-3-morpholinosulfonyl-benzoyl)oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24ClN3O8S MolecularWeight: 501.93786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O8S/c1-3-31-19(26)17-12(2)22-20(27)23-15(17)11-32-18(25)13-4-5-14(21)16(10-13)33(28,29)24-6-8-30-9-7-24/h4-5,10,12H,3,6-9,11H2,1-2H3,(H2,22,23,27)/t12-/m0/s1