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

Systemtic Name: methyl 5-[[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]amino]-5-oxo-pentanoate CAS Name: 5-[[(1R)-1-[2-(1-azocanyl)-4-methyl-5-pyrimidinyl]ethyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[(1R)-1-[2-(azocan-1-yl)-4-methylpyrimidin-5-yl]ethyl]amino]-5-oxopentanoate Traditional Name: 5-[[(1R)-1-[2-(azocan-1-yl)-4-methyl-pyrimidin-5-yl]ethyl]amino]-5-keto-valeric acid methyl ester Formula: C20H32N4O3 MolecularWeight: 376.49308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)CCCC(=O)OC)N2CCCCCCC2

Isomeric SMILES

CC1=NC(=NC=C1[C@@H](C)NC(=O)CCCC(=O)OC)N2CCCCCCC2

InChI

InChI=1S/C20H32N4O3/c1-15(22-18(25)10-9-11-19(26)27-3)17-14-21-20(23-16(17)2)24-12-7-5-4-6-8-13-24/h14-15H,4-13H2,1-3H3,(H,22,25)/t15-/m1/s1