methyl (2S)-2-[[4-(4-methoxyphenoxy)-6-(2-pyridin-4-ylethyl)-1,3,5-triazin-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[4-(4-methoxyphenoxy)-6-(2-pyridin-4-ylethyl)-1,3,5-triazin-2-yl]amino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[4-(4-methoxyphenoxy)-6-[2-(4-pyridyl)ethyl]-1,3,5-triazin-2-yl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[4-(4-methoxyphenoxy)-6-(2-pyridin-4-ylethyl)-1,3,5-triazin-2-yl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-(4-methoxyphenoxy)-6-(2-pyridin-4-ylethyl)-1,3,5-triazin-2-yl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[4-(4-methoxyphenoxy)-6-[2-(4-pyridyl)ethyl]-s-triazin-2-yl]amino]-4-methyl-valeric acid methyl ester Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC1=NC(=NC(=N1)CCC2=CC=NC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC1=NC(=NC(=N1)CCC2=CC=NC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O4/c1-16(2)15-20(22(30)32-4)26-23-27-21(10-5-17-11-13-25-14-12-17)28-24(29-23)33-19-8-6-18(31-3)7-9-19/h6-9,11-14,16,20H,5,10,15H2,1-4H3,(H,26,27,28,29)/t20-/m0/s1