ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-methyl-2-oxidanylidene-6-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-[[(E)-styryl]sulfonylamino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-2-oxo-6-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-2-oxo-6-[[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[[2-[[(E)-styryl]sulfonylamino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S/c1-3-28-18(24)17-13(2)21-19(25)22-15(17)12-29-16(23)11-20-30(26,27)10-9-14-7-5-4-6-8-14/h4-10,13,20H,3,11-12H2,1-2H3,(H2,21,22,25)/b10-9+/t13-/m1/s1