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

Systemtic Name: methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)SC1=NC(=O)C=C(N1)CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)C)SC1=NC(=O)C=C(N1)CC(=O)OC

InChI

InChI=1S/C14H20N4O5S/c1-7(2)15-13(22)18-12(21)8(3)24-14-16-9(5-10(19)17-14)6-11(20)23-4/h5,7-8H,6H2,1-4H3,(H,16,17,19)(H2,15,18,21,22)/t8-/m1/s1