ethyl (4R)-6-[[(3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carbonyl]oxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[[(3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carbonyl]oxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[(3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carbonyl]oxymethyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)C3CC(=O)N(C3)CC4=CC=CO4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CO4

InChI

InChI=1S/C22H23N3O7S/c1-2-30-21(28)18-15(23-22(29)24-19(18)16-6-4-8-33-16)12-32-20(27)13-9-17(26)25(10-13)11-14-5-3-7-31-14/h3-8,13,19H,2,9-12H2,1H3,(H2,23,24,29)/t13-,19-/m0/s1