methyl N-[2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: methyl N-[2-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[(2-acetyl-4-chlorophenoxy)methyl]-4-morpholinyl]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-[(2-acetyl-4-chlorophenoxy)methyl]morpholin-4-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-[(2-acetyl-4-chloro-phenoxy)methyl]morpholino]-2-keto-ethyl]carbamic acid methyl ester Formula: C17H21ClN2O6 MolecularWeight: 384.81144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O6/c1-11(21)14-7-12(18)3-4-15(14)26-10-13-9-20(5-6-25-13)16(22)8-19-17(23)24-2/h3-4,7,13H,5-6,8-10H2,1-2H3,(H,19,23)