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

Systemtic Name: (3S,4R)-3-[(1R)-1-oxidanylethyl]-4-pent-2-ynylselanyl-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-3-[(1R)-1-hydroxyethyl]-4-pent-2-ynylselanyl-azetidin-2-one CAS Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-4-(pent-2-ynylseleno)-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-4-pent-2-ynylselanyl-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-3-[(1R)-1-hydroxyethyl]-4-(pent-2-ynylseleno)azetidin-2-one Formula: C13H19NO2Se MolecularWeight: 300.25546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2Se/c1-4-6-7-9-17-13-11(10(3)15)12(16)14(13)8-5-2/h5,10-11,13,15H,2,4,8-9H2,1,3H3/t10-,11+,13-/m1/s1