methyl (2R)-2-cyclopentyl-3-oxidanylidene-3-(pyrimidin-2-ylamino)propanoate

Systemtic Name: methyl (2R)-2-cyclopentyl-3-oxidanylidene-3-(pyrimidin-2-ylamino)propanoate Openeye Name: methyl (2R)-2-cyclopentyl-3-oxo-3-(pyrimidin-2-ylamino)propanoate CAS Name: (2R)-2-cyclopentyl-3-oxo-3-(2-pyrimidinylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-cyclopentyl-3-oxo-3-(pyrimidin-2-ylamino)propanoate Traditional Name: (2R)-2-cyclopentyl-3-keto-3-(2-pyrimidylamino)propionic acid methyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C(=O)NC2=NC=CC=N2

Isomeric SMILES

COC(=O)[C@H](C1CCCC1)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H17N3O3/c1-19-12(18)10(9-5-2-3-6-9)11(17)16-13-14-7-4-8-15-13/h4,7-10H,2-3,5-6H2,1H3,(H,14,15,16,17)/t10-/m1/s1