(3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one

Systemtic Name: (3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one Openeye Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-ynyl-4-[(1R)-1-hydroxybut-3-enyl]-3-methoxy-azetidin-2-one Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCC#C)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-4-6-8-13-10(9(14)7-5-2)11(16-3)12(13)15/h1,5,9-11,14H,2,6-8H2,3H3/t9-,10+,11-/m1/s1