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

Systemtic Name: (3S,4R)-4-but-2-ynylselanyl-3-[(1R)-1-oxidanylethyl]-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-but-2-ynylselanyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4R)-4-(but-2-ynylseleno)-3-[(1R)-1-hydroxyethyl]-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-4-but-2-ynylselanyl-3-[(1R)-1-hydroxyethyl]-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-(but-2-ynylseleno)-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C12H17NO2Se MolecularWeight: 286.22888

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC[Se]C1C(C(=O)N1CC=C)C(C)O

Isomeric SMILES

CC#CC[Se][C@@H]1[C@H](C(=O)N1CC=C)[C@@H](C)O

InChI

InChI=1S/C12H17NO2Se/c1-4-6-8-16-12-10(9(3)14)11(15)13(12)7-5-2/h5,9-10,12,14H,2,7-8H2,1,3H3/t9-,10+,12-/m1/s1