(3S,4R)-1-but-3-enyl-3-[(1R)-1-oxidanylethyl]-4-prop-2-enylselanyl-azetidin-2-one

Systemtic Name: (3S,4R)-1-but-3-enyl-3-[(1R)-1-oxidanylethyl]-4-prop-2-enylselanyl-azetidin-2-one Openeye Name: (3S,4R)-4-allylselanyl-1-but-3-enyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4R)-1-but-3-enyl-3-[(1R)-1-hydroxyethyl]-4-(prop-2-enylseleno)-2-azetidinone IUPAC Name: (3S,4R)-1-but-3-enyl-3-[(1R)-1-hydroxyethyl]-4-prop-2-enylselanylazetidin-2-one Traditional Name: (3S,4R)-4-(allylseleno)-1-but-3-enyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C12H19NO2Se MolecularWeight: 288.24476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CCC=C)[Se]CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2Se/c1-4-6-7-13-11(15)10(9(3)14)12(13)16-8-5-2/h4-5,9-10,12,14H,1-2,6-8H2,3H3/t9-,10+,12-/m1/s1