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

Systemtic Name: methyl 2-[2-[2-[(2R)-2-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(2R)-2-carbamoyl-1-piperidyl]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(2R)-2-carbamoyl-1-piperidinyl]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(2R)-2-carbamoylpiperidin-1-yl]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-[(2R)-2-carbamoylpiperidino]-2-keto-ethyl]thio]-4-keto-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)N2CCCCC2C(=O)N

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)N2CCCC[C@@H]2C(=O)N

InChI

InChI=1S/C15H20N4O5S/c1-24-13(22)7-9-6-11(20)18-15(17-9)25-8-12(21)19-5-3-2-4-10(19)14(16)23/h6,10H,2-5,7-8H2,1H3,(H2,16,23)(H,17,18,20)/t10-/m1/s1