2-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-6-(2-methoxy-2-oxidanylidene-ethyl)pyrimidin-4-olate

Systemtic Name: 2-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-6-(2-methoxy-2-oxidanylidene-ethyl)pyrimidin-4-olate Openeye Name: 2-[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]sulfanyl-6-(2-methoxy-2-oxo-ethyl)pyrimidin-4-olate CAS Name: 2-[[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]thio]-6-(2-methoxy-2-oxoethyl)-4-pyrimidinolate IUPAC Name: 2-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]sulfanyl-6-(2-methoxy-2-oxoethyl)pyrimidin-4-olate Traditional Name: 2-[[(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]thio]-6-(2-keto-2-methoxy-ethyl)pyrimidin-4-olate Formula: C16H22N3O4S- MolecularWeight: 352.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC(=CC(=N2)[O-])CC(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC(=CC(=N2)[O-])CC(=O)OC

InChI

InChI=1S/C16H23N3O4S/c1-10(15(22)17-11-6-4-3-5-7-11)24-16-18-12(8-13(20)19-16)9-14(21)23-2/h8,10-11H,3-7,9H2,1-2H3,(H,17,22)(H,18,19,20)/p-1/t10-/m1/s1