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

Systemtic Name: methyl 2-[2-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]thio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5S/c1-8(12(19)14-4-5-20-2)22-13-15-9(6-10(17)16-13)7-11(18)21-3/h6,8H,4-5,7H2,1-3H3,(H,14,19)(H,15,16,17)/t8-/m0/s1