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

Systemtic Name: (3S,4R)-4-(2-methylprop-2-enylselanyl)-3-[(1R)-1-oxidanylethyl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-[(1R)-1-hydroxyethyl]-4-(2-methylallylselanyl)azetidin-2-one CAS Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-4-(2-methylprop-2-enylseleno)-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-4-(2-methylprop-2-enylselanyl)-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-[(1R)-1-hydroxyethyl]-4-(2-methylallylseleno)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)[Se]CC(=C)C)O

Isomeric SMILES

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

InChI

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