(3S,4R)-4-methyl-3-[(E,3R)-3-methyl-3-oxidanyl-pent-1-enyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-methyl-3-[(E,3R)-3-methyl-3-oxidanyl-pent-1-enyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-[(E,3R)-3-hydroxy-3-methyl-pent-1-enyl]-4-methyl-azetidin-2-one CAS Name: (3S,4R)-3-[(E,3R)-3-hydroxy-3-methylpent-1-enyl]-4-methyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-3-[(E,3R)-3-hydroxy-3-methylpent-1-enyl]-4-methylazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-3-[(E,3R)-3-hydroxy-3-methyl-pent-1-enyl]-4-methyl-azetidin-2-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=CC1C(N(C1=O)CC2=CC=CC=C2)C)O

Isomeric SMILES

CC[C@](C)(/C=C/[C@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C)O

InChI

InChI=1S/C17H23NO2/c1-4-17(3,20)11-10-15-13(2)18(16(15)19)12-14-8-6-5-7-9-14/h5-11,13,15,20H,4,12H2,1-3H3/b11-10+/t13-,15+,17-/m1/s1