(2S,3S)-1-but-3-ynyl-2-ethenyl-3-phenylmethoxy-azetidine

Systemtic Name: (2S,3S)-1-but-3-ynyl-2-ethenyl-3-phenylmethoxy-azetidine Openeye Name: (2S,3S)-3-benzyloxy-1-but-3-ynyl-2-vinyl-azetidine CAS Name: (2S,3S)-1-but-3-ynyl-2-ethenyl-3-phenylmethoxyazetidine IUPAC Name: (2S,3S)-1-but-3-ynyl-2-ethenyl-3-phenylmethoxyazetidine Traditional Name: (2S,3S)-3-benzoxy-1-but-3-ynyl-2-vinyl-azetidine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CN1CCC#C)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1[C@H](CN1CCC#C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-3-5-11-17-12-16(15(17)4-2)18-13-14-9-7-6-8-10-14/h1,4,6-10,15-16H,2,5,11-13H2/t15-,16-/m0/s1