[1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-2-keto-1-methyl-ethyl] ester Formula: C23H25FN2O6 MolecularWeight: 444.452803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOC(C1)COC2=CC(=C(C=C2)C(=O)C)F)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOC(C1)COC2=CC(=C(C=C2)C(=O)C)F)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25FN2O6/c1-15(27)20-9-8-18(12-21(20)24)31-14-19-13-26(10-11-30-19)22(28)16(2)32-23(29)25-17-6-4-3-5-7-17/h3-9,12,16,19H,10-11,13-14H2,1-2H3,(H,25,29)