3-(1-ethoxyethoxy)-1-morpholin-2-ylcarbonyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-(1-ethoxyethoxy)-1-morpholin-2-ylcarbonyl-4-phenyl-azetidin-2-one Openeye Name: 3-(1-ethoxyethoxy)-1-(morpholine-2-carbonyl)-4-phenyl-azetidin-2-one CAS Name: 3-(1-ethoxyethoxy)-1-[2-morpholinyl(oxo)methyl]-4-phenyl-2-azetidinone IUPAC Name: 3-(1-ethoxyethoxy)-1-(morpholine-2-carbonyl)-4-phenylazetidin-2-one Traditional Name: 3-(1-ethoxyethoxy)-1-(morpholine-2-carbonyl)-4-phenyl-azetidin-2-one Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(N(C1=O)C(=O)C2CNCCO2)C3=CC=CC=C3

Isomeric SMILES

CCOC(C)OC1C(N(C1=O)C(=O)C2CNCCO2)C3=CC=CC=C3

InChI

InChI=1S/C18H24N2O5/c1-3-23-12(2)25-16-15(13-7-5-4-6-8-13)20(18(16)22)17(21)14-11-19-9-10-24-14/h4-8,12,14-16,19H,3,9-11H2,1-2H3