methyl 2-[2-[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-[(3S)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-[(3S)-3-carbamoyl-1-piperidinyl]-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-[(3S)-3-carbamoylpiperidin-1-yl]-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[2-[(3S)-3-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)N2CCCC(C2)C(=O)N

Isomeric SMILES

COC(=O)CC1=CC(=O)N=C(N1)SCC(=O)N2CCC[C@@H](C2)C(=O)N

InChI

InChI=1S/C15H20N4O5S/c1-24-13(22)6-10-5-11(20)18-15(17-10)25-8-12(21)19-4-2-3-9(7-19)14(16)23/h5,9H,2-4,6-8H2,1H3,(H2,16,23)(H,17,18,20)/t9-/m0/s1