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methyl 2-[[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate

methyl 2-[[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:methyl 2-[[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:methyl 2-[[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholine-4-carbonyl]amino]-4-methylsulfanyl-butanoate
CAS Name:2-[[[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester
IUPAC Name:methyl 2-[[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholine-4-carbonyl]amino]-4-methylsulfanylbutanoate
Traditional Name:2-[[2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholine-4-carbonyl]amino]-4-(methylthio)butyric acid methyl ester
Formula: C20H32N4O5S
MolecularWeight: 440.55688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)NC(CCSC)C(=O)OC


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)NC(CCSC)C(=O)OC


InChI

InChI=1S/C20H32N4O5S/c1-13(2)18-21-14(3)10-17(23-18)29-12-15-11-24(7-8-28-15)20(26)22-16(6-9-30-5)19(25)27-4/h10,13,15-16H,6-9,11-12H2,1-5H3,(H,22,26)


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