methyl 2-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbonyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholine-4-carbonyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholine-4-carbonyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C22H32N2O8S MolecularWeight: 484.56308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)NC(CCSC)C(=O)OC

InChI

InChI=1S/C22H32N2O8S/c1-14(25)16-6-7-18(28-2)20(29-3)19(16)32-13-15-12-24(9-10-31-15)22(27)23-17(8-11-33-5)21(26)30-4/h6-7,15,17H,8-13H2,1-5H3,(H,23,27)