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

Systemtic Name: methyl 2-[2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[(2S)-1-(ethylamino)-1-oxopropan-2-yl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-4-13-11(18)7(2)20-12-14-8(5-9(16)15-12)6-10(17)19-3/h5,7H,4,6H2,1-3H3,(H,13,18)(H,14,15,16)/t7-/m0/s1