(3S)-1-hex-5-enoyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3S)-1-hex-5-enoyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S)-1-hex-5-enoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(1-oxohex-5-enyl)-2-azetidinone IUPAC Name: (3S)-1-hex-5-enoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S)-1-hex-5-enoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)C(=O)CCCC=C)O

Isomeric SMILES

C[C@H]([C@@H]1CN(C1=O)C(=O)CCCC=C)O

InChI

InChI=1S/C11H17NO3/c1-3-4-5-6-10(14)12-7-9(8(2)13)11(12)15/h3,8-9,13H,1,4-7H2,2H3/t8-,9+/m1/s1