(3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-methoxy-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-2-(1-cyclopentenyl)-1-hydroxyethyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxyethyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-2-(cyclopenten-1-yl)-1-hydroxy-ethyl]-3-methoxy-azetidin-2-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C(CC2=CCCC2)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCC#C)[C@@H](CC2=CCCC2)O

InChI

InChI=1S/C15H21NO3/c1-3-4-9-16-13(14(19-2)15(16)18)12(17)10-11-7-5-6-8-11/h1,7,12-14,17H,4-6,8-10H2,2H3/t12-,13+,14-/m1/s1