methyl 5-[[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[(1R)-1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amino]-5-oxo-pentanoate CAS Name: 5-[[(1R)-1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[(1R)-1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]amino]-5-oxopentanoate Traditional Name: 5-keto-5-[[(1R)-1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]amino]valeric acid methyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCCC(=O)OC)C2=CC=NC=C2

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NC(=O)CCCC(=O)OC)C2=CC=NC=C2

InChI

InChI=1S/C18H22N4O3/c1-12(21-16(23)5-4-6-17(24)25-3)15-11-20-18(22-13(15)2)14-7-9-19-10-8-14/h7-12H,4-6H2,1-3H3,(H,21,23)/t12-/m1/s1