(3S)-3-[(1R)-1-oxidanylethyl]-1-pent-4-enoyl-azetidin-2-one

Systemtic Name: (3S)-3-[(1R)-1-oxidanylethyl]-1-pent-4-enoyl-azetidin-2-one Openeye Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-pent-4-enoyl-azetidin-2-one CAS Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-(1-oxopent-4-enyl)-2-azetidinone IUPAC Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-pent-4-enoylazetidin-2-one Traditional Name: (3S)-3-[(1R)-1-hydroxyethyl]-1-pent-4-enoyl-azetidin-2-one Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c1-3-4-5-9(13)11-6-8(7(2)12)10(11)14/h3,7-8,12H,1,4-6H2,2H3/t7-,8+/m1/s1