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

Systemtic Name: (3R,4S)-1-but-3-ynyl-4-ethenyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-but-3-ynyl-4-vinyl-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-ethenyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-ethenyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-but-3-ynyl-4-vinyl-azetidin-2-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(C(=O)N1CCC#C)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1[C@H](C(=O)N1CCC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-3-5-11-17-14(4-2)15(16(17)18)19-12-13-9-7-6-8-10-13/h1,4,6-10,14-15H,2,5,11-12H2/t14-,15+/m0/s1