(3R)-3-pent-4-enyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R)-3-pent-4-enyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (3R)-1-benzyloxy-3-pent-4-enyl-azetidin-2-one CAS Name: (3R)-3-pent-4-enyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (3R)-3-pent-4-enyl-1-phenylmethoxyazetidin-2-one Traditional Name: (3R)-1-benzoxy-3-pent-4-enyl-azetidin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1CN(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCCC[C@@H]1CN(C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-2-3-5-10-14-11-16(15(14)17)18-12-13-8-6-4-7-9-13/h2,4,6-9,14H,1,3,5,10-12H2/t14-/m1/s1