4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4-[2-(2,5-dihydrofuran-3-yl)allyloxy]azetidin-2-one CAS Name: 4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]azetidin-2-one Traditional Name: 1-benzyl-4-[2-(2,5-dihydrofuran-3-yl)allyloxy]azetidin-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1CC(=O)N1CC2=CC=CC=C2)C3=CCOC3

Isomeric SMILES

C=C(COC1CC(=O)N1CC2=CC=CC=C2)C3=CCOC3

InChI

InChI=1S/C17H19NO3/c1-13(15-7-8-20-12-15)11-21-17-9-16(19)18(17)10-14-5-3-2-4-6-14/h2-7,17H,1,8-12H2