methyl N-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: methyl N-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-keto-ethyl]carbamic acid methyl ester Formula: C19H26N2O8 MolecularWeight: 410.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CNC(=O)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CNC(=O)OC

InChI

InChI=1S/C19H26N2O8/c1-12(22)14-5-6-15(25-2)18(26-3)17(14)29-11-13-10-21(7-8-28-13)16(23)9-20-19(24)27-4/h5-6,13H,7-11H2,1-4H3,(H,20,24)