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

Systemtic Name: (3S,4R)-3-[(1R)-1-oxidanylethyl]-1-prop-2-enyl-4-prop-2-ynylselanyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-[(1R)-1-hydroxyethyl]-4-prop-2-ynylselanyl-azetidin-2-one CAS Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1-prop-2-enyl-4-(prop-2-ynylseleno)-2-azetidinone IUPAC Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1-prop-2-enyl-4-prop-2-ynylselanylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-[(1R)-1-hydroxyethyl]-4-(propargylseleno)azetidin-2-one Formula: C11H15NO2Se MolecularWeight: 272.2023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2Se/c1-4-6-12-10(14)9(8(3)13)11(12)15-7-5-2/h2,4,8-9,11,13H,1,6-7H2,3H3/t8-,9+,11-/m1/s1