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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2Se/c1-5-6-16-12-10(9(4)14)11(15)13(12)7-8(2)3/h5,9-10,12,14H,1-2,6-7H2,3-4H3/t9-,10+,12-/m1/s1