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

Systemtic Name: methyl N-[2-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: methyl N-[2-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2-keto-ethyl]carbamic acid methyl ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CNC(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CNC(=O)OC)C(=O)C

InChI

InChI=1S/C18H24N2O6/c1-12-8-14(4-5-16(12)13(2)21)26-11-15-10-20(6-7-25-15)17(22)9-19-18(23)24-3/h4-5,8,15H,6-7,9-11H2,1-3H3,(H,19,23)