1-morpholin-2-ylcarbonyl-3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-morpholin-2-ylcarbonyl-3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: 3-hydroxy-1-(morpholine-2-carbonyl)-4-phenyl-azetidin-2-one CAS Name: 3-hydroxy-1-[2-morpholinyl(oxo)methyl]-4-phenyl-2-azetidinone IUPAC Name: 3-hydroxy-1-(morpholine-2-carbonyl)-4-phenylazetidin-2-one Traditional Name: 3-hydroxy-1-(morpholine-2-carbonyl)-4-phenyl-azetidin-2-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C(=O)N2C(C(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1COC(CN1)C(=O)N2C(C(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O4/c17-12-11(9-4-2-1-3-5-9)16(14(12)19)13(18)10-8-15-6-7-20-10/h1-5,10-12,15,17H,6-8H2