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

Systemtic Name: methyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C12H15N3O6S MolecularWeight: 329.329

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6S/c1-6(10(18)15-12(19)21-3)22-11-13-7(4-8(16)14-11)5-9(17)20-2/h4,6H,5H2,1-3H3,(H,13,14,16)(H,15,18,19)/t6-/m1/s1