(3S,4R)-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one

Systemtic Name: (3S,4R)-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Openeye Name: (3S,4R)-3-methoxy-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one CAS Name: (3S,4R)-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-4-[(E)-1-phenylprop-1-en-2-yl]azetidin-2-one Traditional Name: (3S,4R)-3-methoxy-4-[(E)-1-methyl-2-phenyl-vinyl]azetidin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@@H]2[C@@H](C(=O)N2)OC

InChI

InChI=1S/C13H15NO2/c1-9(8-10-6-4-3-5-7-10)11-12(16-2)13(15)14-11/h3-8,11-12H,1-2H3,(H,14,15)/b9-8+/t11-,12+/m1/s1