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

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

Systemtic Name:methyl 2-[4-oxidanylidene-2-[(2R)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]ethanoate
Openeye Name:methyl 2-[2-[(1R)-2-(isopropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate
CAS Name:2-[4-oxo-2-[[(2R)-1-oxo-1-(propan-2-ylamino)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-ylamino)propan-2-yl]sulfanyl-1H-pyrimidin-6-yl]acetate
Traditional Name:2-[2-[[(1R)-2-(isopropylamino)-2-keto-1-methyl-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester
Formula: C13H19N3O4S
MolecularWeight: 313.37266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O4S/c1-7(2)14-12(19)8(3)21-13-15-9(5-10(17)16-13)6-11(18)20-4/h5,7-8H,6H2,1-4H3,(H,14,19)(H,15,16,17)/t8-/m1/s1


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