methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)SC2=NC(=O)C=C(N2)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)SC2=NC(=O)C=C(N2)CC(=O)OC

InChI

InChI=1S/C13H16N4O5S/c1-7(11(20)17-4-3-14-13(17)21)23-12-15-8(5-9(18)16-12)6-10(19)22-2/h5,7H,3-4,6H2,1-2H3,(H,14,21)(H,15,16,18)/t7-/m1/s1