[(2R,5S)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-ethanoyl-1,3-thiazolidin-2-yl]methyl benzoate

Systemtic Name: [(2R,5S)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-ethanoyl-1,3-thiazolidin-2-yl]methyl benzoate Openeye Name: [(2R,5S)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3-acetyl-thiazolidin-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,5S)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-3-acetyl-2-thiazolidinyl]methyl ester IUPAC Name: [(2R,5S)-5-(4-acetamido-2-oxopyrimidin-1-yl)-3-acetyl-1,3-thiazolidin-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,5S)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-3-acetyl-thiazolidin-2-yl]methyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2CN(C(S2)COC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@@H]2CN([C@H](S2)COC(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H20N4O5S/c1-12(24)20-15-8-9-22(19(27)21-15)16-10-23(13(2)25)17(29-16)11-28-18(26)14-6-4-3-5-7-14/h3-9,16-17H,10-11H2,1-2H3,(H,20,21,24,27)/t16-,17+/m0/s1