1-[1,2-bis(oxidanyl)ethyl]-4-methoxy-4-phenyl-azetidin-2-one

Systemtic Name: 1-[1,2-bis(oxidanyl)ethyl]-4-methoxy-4-phenyl-azetidin-2-one Openeye Name: 1-(1,2-dihydroxyethyl)-4-methoxy-4-phenyl-azetidin-2-one CAS Name: 1-(1,2-dihydroxyethyl)-4-methoxy-4-phenyl-2-azetidinone IUPAC Name: 1-(1,2-dihydroxyethyl)-4-methoxy-4-phenylazetidin-2-one Traditional Name: 1-(1,2-dihydroxyethyl)-4-methoxy-4-phenyl-azetidin-2-one Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(=O)N1C(CO)O)C2=CC=CC=C2

Isomeric SMILES

COC1(CC(=O)N1C(CO)O)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO4/c1-17-12(9-5-3-2-4-6-9)7-10(15)13(12)11(16)8-14/h2-6,11,14,16H,7-8H2,1H3