(3S,4R)-4-ethenyl-3-[(1R)-1-oxidanylethyl]-1-[(1R)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-ethenyl-3-[(1R)-1-oxidanylethyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Openeye Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1-[(1R)-1-phenylethyl]-4-vinyl-azetidin-2-one CAS Name: (3S,4R)-4-ethenyl-3-[(1R)-1-hydroxyethyl]-1-[(1R)-1-phenylethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-ethenyl-3-[(1R)-1-hydroxyethyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Traditional Name: (3S,4R)-3-[(1R)-1-hydroxyethyl]-1-[(1R)-1-phenylethyl]-4-vinyl-azetidin-2-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C)C2=CC=CC=C2)C=C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)[C@H](C)C2=CC=CC=C2)C=C)O

InChI

InChI=1S/C15H19NO2/c1-4-13-14(11(3)17)15(18)16(13)10(2)12-8-6-5-7-9-12/h4-11,13-14,17H,1H2,2-3H3/t10-,11-,13-,14-/m1/s1