(3R,4S)-4-ethenyl-1-pent-4-ynyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-ethenyl-1-pent-4-ynyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-pent-4-ynyl-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-ethenyl-1-pent-4-ynyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-ethenyl-1-pent-4-ynyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-pent-4-ynyl-4-vinyl-azetidin-2-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N1CCCC#C)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1[C@H](C(=O)N1CCCC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-5-9-12-18-15(4-2)16(17(18)19)20-13-14-10-7-6-8-11-14/h1,4,6-8,10-11,15-16H,2,5,9,12-13H2/t15-,16+/m0/s1